AH13397
669713-92-2 | N-Boc-(3'-chlorophenyl)glycine
Manufacturer: A2B Chem
CAS Number: 669713-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AH13397-250mg | In Stock | ₹ 623.00 |
| 1g | AH13397-1g | In Stock | ₹ 890.00 |
| 5g | AH13397-5g | In Stock | ₹ 3,827.00 |
AH13397 - 250mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Catalog number
AH13397
Chemical name
N-Boc-(3'-chlorophenyl)glycine
Cas number
669713-92-2
Molecular formula
C13H16ClNO4
Molecular weight
285.7234
Mdl number
MFCD03426365
Smiles
O=C(OC(C)(C)C)NC(c1cccc(c1)Cl)C(=O)O
Complexity
340
Covalently-bonded unit count
1
Heavy atom count
19
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
5
Undefined atom stereocenter count
1
Xlogp3
2.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [(tert-butoxycarbonyl)amino](3-chlorophenyl)acetic acid | ChemScene | ₹ 4,806.00 - ₹ 19,758.00 |
Compare Similar Items
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Catalog number: AH13397
Chemical name: N-Boc-(3'-chlorophenyl)glycine
Cas number: 669713-92-2
Molecular formula: C13H16ClNO4
Molecular weight: 285.7234
Mdl number: MFCD03426365
Smiles: O=C(OC(C)(C)C)NC(c1cccc(c1)Cl)C(=O)O
Complexity: 340
Covalently-bonded unit count: 1
Heavy atom count: 19
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 5
Undefined atom stereocenter count: 1
Xlogp3: 2.8
Catalog number:
AH13397
Chemical name:
N-Boc-(3'-chlorophenyl)glycine
Cas number:
669713-92-2
Molecular formula:
C13H16ClNO4
Molecular weight:
285.7234
Mdl number:
MFCD03426365
Smiles:
O=C(OC(C)(C)C)NC(c1cccc(c1)Cl)C(=O)O
Complexity:
340
Covalently-bonded unit count:
1
Heavy atom count:
19
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
5
Undefined atom stereocenter count:
1
Xlogp3:
2.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCC=CCC=CCCCCC)COP(=O)(OCCN)O
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
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Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCC=CCC=CCCCCC)COP(=O)(OCCN)O
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(OCC[NH3+])[O-])O
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
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Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(OCC[NH3+])[O-])O
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCCCCCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCCCCCCC)COP(=O)(OCC[N+](C)(C)C)[O-]
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCCCCCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCCCCCCC)COP(=O)(OCC[N+](C)(C)C)[O-]
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__