(R)-N-[2-(2,4,6-Triisopropylbenzylamino)-phenyl]-S-methyl-S-phenylsulfoximin
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- $718.19 - $1049.03
- Product name: (R)-N-[2-(2,4,6-Triisopropylbenzylamino)-phenyl]-S-methyl-S-phenylsulfoximin
- CAS: 948831-14-9
- MF: C29H38N2OS
- MW: 462.69
- EINECS:
- MDL Number:MFCD10566954
- Synonyms:(R)-N-[2-(2,4,6-Triisopropylbenzylamino)-phenyl]-S-methyl-S-phenylsulfoximin;(R)-S-Methyl-S-phenyl-N-{2-[(2,4,6-triisopropylphenyl)methylamino]phenyl}sulfoximine;(R)-S-Methyl-S-phenyl-N-{2-[(2,4,6-triisopropylphenyl)methylamino]phenyl}sulfoximine >=97.0% (HPLC);2-[(methyl-oxo-phenyl-λ^{6}-sulfanylidene)amino]-N-[[2,4,6-tri(propan-2-yl)phenyl]methyl]aniline;1,2-Benzenediamine, N1-[(R)-methyloxidophenyl-λ4-sulfanylidene]-N2-[[2,4,6-tris(1-methylethyl)phenyl]methyl]-;(R)-S-Methyl-S-phenyl-N-{2-[(2,4,6-triisopropylphenyl)methylamino]phenyl}sulfoximine
2 prices
Selected condition:
Brand
- American Custom Chemicals Corporation
Package
- 100MG
- 500MG
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberCCH0004835
- Product description(R)-S-METHYL-S-PHENYL-N-[2-[(2,4,6-TRIISOPROPYLPHENYL)METHYLAMINO]PHENYL]SULFOXIMINE 95.00%
- Packaging500MG
- Price$1049.03
- Updated2021-12-16
- Buy
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberCCH0004835
- Product description(R)-S-METHYL-S-PHENYL-N-[2-[(2,4,6-TRIISOPROPYLPHENYL)METHYLAMINO]PHENYL]SULFOXIMINE 95.00%
- Packaging100MG
- Price$718.19
- Updated2021-12-16
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| American Custom Chemicals Corporation | CCH0004835 | (R)-S-METHYL-S-PHENYL-N-[2-[(2,4,6-TRIISOPROPYLPHENYL)METHYLAMINO]PHENYL]SULFOXIMINE 95.00% | 500MG | $1049.03 | 2021-12-16 | Buy |
| American Custom Chemicals Corporation | CCH0004835 | (R)-S-METHYL-S-PHENYL-N-[2-[(2,4,6-TRIISOPROPYLPHENYL)METHYLAMINO]PHENYL]SULFOXIMINE 95.00% | 100MG | $718.19 | 2021-12-16 | Buy |
Properties
Melting point :124-127 °C
Boiling point :565.9±52.0 °C(Predicted)
Density :1.05±0.1 g/cm3(Predicted)
pka :1.58±0.50(Predicted)
InChI :1S/C29H38N2OS/c1-20(2)23-17-25(21(3)4)27(26(18-23)22(5)6)19-30-28-15-11-12-16-29(28)31-33(7,32)24-13-9-8-10-14-24/h8-18,20-22,30H,19H2,1-7H3/t33-/m1/s1
InChIKey :RWBXYWODTYKLEN-MGBGTMOVSA-N
SMILES :CC(C)c1cc(C(C)C)c(CNc2ccccc2N=[S@](C)(=O)c3ccccc3)c(c1)C(C)C
Boiling point :565.9±52.0 °C(Predicted)
Density :1.05±0.1 g/cm3(Predicted)
pka :1.58±0.50(Predicted)
InChI :1S/C29H38N2OS/c1-20(2)23-17-25(21(3)4)27(26(18-23)22(5)6)19-30-28-15-11-12-16-29(28)31-33(7,32)24-13-9-8-10-14-24/h8-18,20-22,30H,19H2,1-7H3/t33-/m1/s1
InChIKey :RWBXYWODTYKLEN-MGBGTMOVSA-N
SMILES :CC(C)c1cc(C(C)C)c(CNc2ccccc2N=[S@](C)(=O)c3ccccc3)c(c1)C(C)C
Safety Information
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