AA11077
1134776-30-9 | (R)-4-(1-((tert-Butoxycarbonyl)amino)ethyl)benzoic acid
Manufacturer: A2B Chem
CAS Number: 1134776-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AA11077-50mg | In Stock | ₹ 2,759.00 |
| 100mg | AA11077-100mg | In Stock | ₹ 5,251.00 |
AA11077 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Catalog number
AA11077
Chemical name
(R)-4-(1-((tert-Butoxycarbonyl)amino)ethyl)benzoic acid
Cas number
1134776-30-9
Molecular formula
C14H19NO4
Molecular weight
265.3050
Mdl number
MFCD11505986
Smiles
C[C@H](c1ccc(cc1)C(=O)O)NC(=O)OC(C)(C)C
Complexity
327
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
19
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
5
Xlogp3
2.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 4-[(1R)-1-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]- | Aaron Chemicals LLC | ₹ 6,853.00 - ₹ 45,924.00 | |
 | (R)-4-(1-((tert-butoxycarbonyl)amino)ethyl)benzoic acid | ChemScene | ₹ 3,916.00 - ₹ 48,683.00 |
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Catalog number: AA11077
Chemical name: (R)-4-(1-((tert-Butoxycarbonyl)amino)ethyl)benzoic acid
Cas number: 1134776-30-9
Molecular formula: C14H19NO4
Molecular weight: 265.3050
Mdl number: MFCD11505986
Smiles: C[C@H](c1ccc(cc1)C(=O)O)NC(=O)OC(C)(C)C
Complexity: 327
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 19
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 5
Xlogp3: 2.4
Catalog number:
AA11077
Chemical name:
(R)-4-(1-((tert-Butoxycarbonyl)amino)ethyl)benzoic acid
Cas number:
1134776-30-9
Molecular formula:
C14H19NO4
Molecular weight:
265.3050
Mdl number:
MFCD11505986
Smiles:
C[C@H](c1ccc(cc1)C(=O)O)NC(=O)OC(C)(C)C
Complexity:
327
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
19
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
5
Xlogp3:
2.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(NC1(CC2C(C1)C2(Cl)Cl)C(=O)O)OC(C)(C)C
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:
O=C(NC1(CC2C(C1)C2(Cl)Cl)C(=O)O)OC(C)(C)C
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: Nc1cc(Br)c2c(c1)[nH]cc2.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:
Nc1cc(Br)c2c(c1)[nH]cc2.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: __
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:
__
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__