2-(3-DIMETHYLAMINO-PROPOXY)-BENZALDEHYDE
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- $378 - $796.95
- Product name: 2-(3-DIMETHYLAMINO-PROPOXY)-BENZALDEHYDE
- CAS: 10429-30-8
- MF: C12H17NO2
- MW: 207.27
- EINECS:
- MDL Number:MFCD00128460
- Synonyms:CHEMBRDG-BB 9013384;2-(3-DIMETHYLAMINO-PROPOXY)-BENZALDEHYDE;TIMTEC-BB SBB011176;2-[3-(dimethylamino)propoxy]benzaldehyde hydrochloride(SALTDATA: HCl);2-[3-(dimethylamino)propoxy]benzaldehyde hydrochloride 1HCl;Benzaldehyde, 2-[3-(dimethylamino)propoxy]-
3 prices
Selected condition:
Brand
- AK Scientific
- American Custom Chemicals Corporation
- Matrix Scientific
Package
- 500MG
- 1g
- ManufacturerAK Scientific
- Product number7972AC
- Product description2-(3-Dimethylamino-propoxy)-benzaldehyde
- Packaging1g
- Price$560
- Updated2021-12-16
- Buy
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberCHM0088107
- Product description2-(3-DIMETHYLAMINO-PROPOXY)-BENZALDEHYDE 95.00%
- Packaging500MG
- Price$796.95
- Updated2021-12-16
- Buy
- ManufacturerMatrix Scientific
- Product number034137
- Product description2-(3-Dimethylamino-propoxy)-benzaldehyde
- Packaging1g
- Price$378
- Updated2021-12-16
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| AK Scientific | 7972AC | 2-(3-Dimethylamino-propoxy)-benzaldehyde | 1g | $560 | 2021-12-16 | Buy |
| American Custom Chemicals Corporation | CHM0088107 | 2-(3-DIMETHYLAMINO-PROPOXY)-BENZALDEHYDE 95.00% | 500MG | $796.95 | 2021-12-16 | Buy |
| Matrix Scientific | 034137 | 2-(3-Dimethylamino-propoxy)-benzaldehyde | 1g | $378 | 2021-12-16 | Buy |
Properties
Boiling point :325.4±22.0 °C(Predicted)
Density :1.044±0.06 g/cm3(Predicted)
storage temp. :2-8°C
pka :9.32±0.28(Predicted)
form :solid
Sensitive :Air Sensitive
InChI :1S/C12H17NO2/c1-13(2)8-5-9-15-12-7-4-3-6-11(12)10-14/h3-4,6-7,10H,5,8-9H2,1-2H3
InChIKey :DSHCOEWHRLVOTF-UHFFFAOYSA-N
SMILES :CN(C)CCCOc1ccccc1C=O
Density :1.044±0.06 g/cm3(Predicted)
storage temp. :2-8°C
pka :9.32±0.28(Predicted)
form :solid
Sensitive :Air Sensitive
InChI :1S/C12H17NO2/c1-13(2)8-5-9-15-12-7-4-3-6-11(12)10-14/h3-4,6-7,10H,5,8-9H2,1-2H3
InChIKey :DSHCOEWHRLVOTF-UHFFFAOYSA-N
SMILES :CN(C)CCCOc1ccccc1C=O
Safety Information
| Symbol(GHS): |
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| Signal word: | Warning | ||||||||||||||||||||||||||||
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Description
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