Cyclobutane-1 1-dicarboxamide
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- $79.9 - $841.77
- Product name: Cyclobutane-1 1-dicarboxamide
- CAS: 33582-68-2
- MF: C6H10N2O2
- MW: 142.16
- EINECS:
- MDL Number:MFCD00462212
- Synonyms:NSC 147623;1,1-Cyclobutanedicarboxamide
5 prices
Selected condition:
Brand
- aablocks
- American Custom Chemicals Corporation
- Atlantic Research Chemicals
- Sigma-Aldrich
Package
- 1mg
- 1g
- 5G
- 1gm:
- Manufactureraablocks
- Product numberAA003P0W
- Product description1,1-cyclobutanedicarboxamide 90%
- Packaging1mg
- Price$88
- Updated2026-05-28
- Buy
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberCHM0157003
- Product descriptionCYCLOBUTANE-1,1-DICARBOXAMIDE 95.00%
- Packaging5G
- Price$841.77
- Updated2021-12-16
- Buy
- ManufacturerAtlantic Research Chemicals
- Product numberXS099323
- Product descriptionCyclobutane-1,1-dicarboxamide 95
- Packaging1g
- Price$95.25
- Updated2026-05-23
- Buy
- ManufacturerAtlantic Research Chemicals
- Product numberXS099323
- Product descriptionCyclobutane-1,1-dicarboxamide 95%
- Packaging1gm:
- Price$95.43
- Updated2021-12-16
- Buy
- ManufacturerSigma-Aldrich
- Product number596434
- Product descriptionCyclobutane-1,1-dicarboxamide
- Packaging5g
- Price$79.9
- Updated2023-06-20
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| aablocks | AA003P0W | 1,1-cyclobutanedicarboxamide 90% | 1mg | $88 | 2026-05-28 | Buy |
| American Custom Chemicals Corporation | CHM0157003 | CYCLOBUTANE-1,1-DICARBOXAMIDE 95.00% | 5G | $841.77 | 2021-12-16 | Buy |
| Atlantic Research Chemicals | XS099323 | Cyclobutane-1,1-dicarboxamide 95 | 1g | $95.25 | 2026-05-23 | Buy |
| Atlantic Research Chemicals | XS099323 | Cyclobutane-1,1-dicarboxamide 95% | 1gm: | $95.43 | 2021-12-16 | Buy |
| Sigma-Aldrich | 596434 | Cyclobutane-1,1-dicarboxamide | 5g | $79.9 | 2023-06-20 | Buy |
Properties
Melting point :278 °C
Boiling point :473.1±15.0 °C(Predicted)
Density :1.337±0.06 g/cm3(Predicted)
pka :15.44±0.20(Predicted)
form :solid
InChI :1S/C6H10N2O2/c7-4(9)6(5(8)10)2-1-3-6/h1-3H2,(H2,7,9)(H2,8,10)
InChIKey :VEQSYQFANVTOGA-UHFFFAOYSA-N
SMILES :NC(=O)C1(CCC1)C(N)=O
Boiling point :473.1±15.0 °C(Predicted)
Density :1.337±0.06 g/cm3(Predicted)
pka :15.44±0.20(Predicted)
form :solid
InChI :1S/C6H10N2O2/c7-4(9)6(5(8)10)2-1-3-6/h1-3H2,(H2,7,9)(H2,8,10)
InChIKey :VEQSYQFANVTOGA-UHFFFAOYSA-N
SMILES :NC(=O)C1(CCC1)C(N)=O
Safety Information
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| Signal word: | Warning | |||||||||||||||||||||
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Description
Suppliers and manufacturers
Energy Chemical
Shanghai Hanhong Scientific Co.,Ltd.
Sigma-Aldrich
Shandong Platinum Pharmaceutical Co., Ltd.
Shanghai Yanze Chemical Co., Ltd
Baoji Didu Pharmaceutical and Chemical Co., Ltd
Shanghai Shenju Chemical Co., LTD
Taizhou Zhongzhi Biotechnology Co., Ltd
SHANDONG BOYUAN PHARMACEUTICAL CO., LTD.
Shanghai Hanhong Scientific Co., Ltd.




