AB42988
943322-87-0 | (S)-tert-Butyl (2-amino-2-phenylethyl)carbamate
Manufacturer: A2B Chem
CAS Number: 943322-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB42988-100mg | In Stock | ₹ 1,112.28 |
| 250mg | AB42988-250mg | In Stock | ₹ 2,481.24 |
| 1g | AB42988-1g | In Stock | ₹ 9,753.84 |
AB42988 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Catalog number
AB42988
Chemical name
(S)-tert-Butyl (2-amino-2-phenylethyl)carbamate
Cas number
943322-87-0
Molecular formula
C13H20N2O2
Molecular weight
236.3101
Mdl number
MFCD07374339
Smiles
N[C@@H](c1ccccc1)CNC(=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 | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (S)-(2-Amino-2-phenyl-ethyl)-carbamic acid tert-butyl ester / 50mg / 571062058 / 20R0637 / 97.000 / 943322-87-0 / MFCD07374339 / 236.315 / C13H20N2O2 | eMolecules | ₹ 14,483.60 | |
 | (S)-tert-Butyl (2-amino-2-phenylethyl)carbamate | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 75,891.72 | |
 | 1,1-Dimethylethyl ((2S)-2-amino-2-phenylethyl)carbamate | ChemScene | ₹ 1,540.08 - ₹ 13,860.72 |
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Catalog number: AB42988
Chemical name: (S)-tert-Butyl (2-amino-2-phenylethyl)carbamate
Cas number: 943322-87-0
Molecular formula: C13H20N2O2
Molecular weight: 236.3101
Mdl number: MFCD07374339
Smiles: N[C@@H](c1ccccc1)CNC(=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:
AB42988
Chemical name:
(S)-tert-Butyl (2-amino-2-phenylethyl)carbamate
Cas number:
943322-87-0
Molecular formula:
C13H20N2O2
Molecular weight:
236.3101
Mdl number:
MFCD07374339
Smiles:
N[C@@H](c1ccccc1)CNC(=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: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COc1ccc2c(c1)ccc(c2)[C@@H](C(=O)O)C
Complexity: 277
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 3.3
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
COc1ccc2c(c1)ccc(c2)[C@@H](C(=O)O)C
Complexity:
277
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
3.3
Catalog number: AB42990
Chemical name: (S)-N-Boc-2-hydroxymethylmorpholine
Cas number: 135065-76-8
Molecular formula: C10H19NO4
Molecular weight: 217.2622
Mdl number: MFCD09260606
Smiles: OC[C@H]1OCCN(C1)C(=O)OC(C)(C)C
Complexity: 224
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 15
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 1
Rotatable bond count: 3
Xlogp3: 0.1
Catalog number:
AB42990
Chemical name:
(S)-N-Boc-2-hydroxymethylmorpholine
Cas number:
135065-76-8
Molecular formula:
C10H19NO4
Molecular weight:
217.2622
Mdl number:
MFCD09260606
Smiles:
OC[C@H]1OCCN(C1)C(=O)OC(C)(C)C
Complexity:
224
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
15
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
1
Rotatable bond count:
3
Xlogp3:
0.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)[C@H]1CCN(C1)C(=O)OC(C)(C)C
Complexity: 269
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 0.8
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC(=O)[C@H]1CCN(C1)C(=O)OC(C)(C)C
Complexity:
269
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
0.8