AD72814
137102-30-8 | (S)-tert-Butyl (2-amino-1-phenylethyl)carbamate
Manufacturer: A2B Chem
CAS Number: 137102-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AD72814-100mg | In Stock | ₹ 5,874.00 |
| 250mg | AD72814-250mg | In Stock | ₹ 10,680.00 |
| 1g | AD72814-1g | In Stock | ₹ 25,543.00 |
| 5g | AD72814-5g | In Stock | ₹ 1,14,187.00 |
| 10g | AD72814-10g | In Stock | ₹ 2,06,213.00 |
AD72814 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Catalog number
AD72814
Chemical name
(S)-tert-Butyl (2-amino-1-phenylethyl)carbamate
Cas number
137102-30-8
Molecular formula
C13H20N2O2
Molecular weight
236.3101
Mdl number
MFCD09885895
Smiles
NC[C@H](c1ccccc1)NC(=O)OC(C)(C)C
Complexity
242
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
17
Hydrogen bond acceptor count
3
Hydrogen bond donor count
2
Rotatable bond count
5
Xlogp3
1.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-tert-Butyl (2-amino-1-phenylethyl)carbamate | ChemScene | ₹ 5,340.00 - ₹ 90,424.00 |
Related Products
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Catalog number: AD72814
Chemical name: (S)-tert-Butyl (2-amino-1-phenylethyl)carbamate
Cas number: 137102-30-8
Molecular formula: C13H20N2O2
Molecular weight: 236.3101
Mdl number: MFCD09885895
Smiles: NC[C@H](c1ccccc1)NC(=O)OC(C)(C)C
Complexity: 242
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 17
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Rotatable bond count: 5
Xlogp3: 1.5
Catalog number:
AD72814
Chemical name:
(S)-tert-Butyl (2-amino-1-phenylethyl)carbamate
Cas number:
137102-30-8
Molecular formula:
C13H20N2O2
Molecular weight:
236.3101
Mdl number:
MFCD09885895
Smiles:
NC[C@H](c1ccccc1)NC(=O)OC(C)(C)C
Complexity:
242
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
17
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
2
Rotatable bond count:
5
Xlogp3:
1.5
Catalog number: AD72815
Chemical name: ({3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoyl}oxy)calcio 3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate
Cas number: 137-08-6
Molecular formula: C18H32CaN2O10
Molecular weight: 476.5321
Mdl number: MFCD00149115
Smiles: OCC([C@H](C(=O)NCCC(=O)[O-])O)(C)C.OCC([C@H](C(=O)NCCC(=O)[O-])O)(C)C.[Ca+2]
Complexity: 233
Covalently-bonded unit count: 3
Defined atom stereocenter count: 2
Heavy atom count: 31
Hydrogen bond acceptor count: 10
Hydrogen bond donor count: 6
Rotatable bond count: 10
Xlogp3: __
Catalog number:
AD72815
Chemical name:
({3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoyl}oxy)calcio 3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate
Cas number:
137-08-6
Molecular formula:
C18H32CaN2O10
Molecular weight:
476.5321
Mdl number:
MFCD00149115
Smiles:
OCC([C@H](C(=O)NCCC(=O)[O-])O)(C)C.OCC([C@H](C(=O)NCCC(=O)[O-])O)(C)C.[Ca+2]
Complexity:
233
Covalently-bonded unit count:
3
Defined atom stereocenter count:
2
Heavy atom count:
31
Hydrogen bond acceptor count:
10
Hydrogen bond donor count:
6
Rotatable bond count:
10
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Nc1nc(Cl)c(nc1N)Cl
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Nc1nc(Cl)c(nc1N)Cl
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCOCCN1CCNCC1
Complexity: 92.1
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: -0.2
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCOCCN1CCNCC1
Complexity:
92.1
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
-0.2