AE96743
170367-68-7 | (R)-(2-Cyano-1-methylethyl)carbamic acid, 1,1-dimethylethyl ester
Manufacturer: A2B Chem
CAS Number: 170367-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AE96743-100mg | In Stock | ₹ 6,408.00 |
| 250mg | AE96743-250mg | In Stock | ₹ 10,769.00 |
| 1g | AE96743-1g | In Stock | ₹ 28,124.00 |
AE96743 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Catalog Number
AE96743
Chemical Name
(R)-(2-Cyano-1-methylethyl)carbamic acid, 1,1-dimethylethyl ester
Cas Number
170367-68-7
Molecular Formula
C9H16N2O2
Molecular Weight
184.2355
Mdl Number
MFCD12197316
Smiles
C[C@@H](NC(=O)OC(C)(C)C)CC#N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-tert-Butyl (1-cyanopropan-2-yl)carbamate | ChemScene | ₹ 5,340.00 - ₹ 36,668.00 |
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Catalog Number: AE96743
Chemical Name: (R)-(2-Cyano-1-methylethyl)carbamic acid, 1,1-dimethylethyl ester
Cas Number: 170367-68-7
Molecular Formula: C9H16N2O2
Molecular Weight: 184.2355
Mdl Number: MFCD12197316
Smiles: C[C@@H](NC(=O)OC(C)(C)C)CC#N
Catalog Number:
AE96743
Chemical Name:
(R)-(2-Cyano-1-methylethyl)carbamic acid, 1,1-dimethylethyl ester
Cas Number:
170367-68-7
Molecular Formula:
C9H16N2O2
Molecular Weight:
184.2355
Mdl Number:
MFCD12197316
Smiles:
C[C@@H](NC(=O)OC(C)(C)C)CC#N
Catalog Number: AE96744
Chemical Name: (S)-Benzyl (2-oxo-1-phenylethyl)carbamate
Cas Number: 194599-71-8
Molecular Formula: C16H15NO3
Molecular Weight: 269.2952
Mdl Number: MFCD19703279
Smiles: O=C[C@H](c1ccccc1)NC(=O)OCc1ccccc1
Catalog Number:
AE96744
Chemical Name:
(S)-Benzyl (2-oxo-1-phenylethyl)carbamate
Cas Number:
194599-71-8
Molecular Formula:
C16H15NO3
Molecular Weight:
269.2952
Mdl Number:
MFCD19703279
Smiles:
O=C[C@H](c1ccccc1)NC(=O)OCc1ccccc1
Catalog Number: __
Chemical Name: __
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Molecular Formula: __
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Smiles: OC[C@H](Cc1ccc(cc1)OC(C)(C)C)NC(=O)OCC1c2ccccc2c2c1cccc2
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Smiles:
OC[C@H](Cc1ccc(cc1)OC(C)(C)C)NC(=O)OCC1c2ccccc2c2c1cccc2
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Smiles: N[C@H](C(=O)OC(C)(C)C)CSC(c1ccccc1)(c1ccccc1)c1ccccc1.Cl
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Smiles:
N[C@H](C(=O)OC(C)(C)C)CSC(c1ccccc1)(c1ccccc1)c1ccccc1.Cl