AH52677
76198-37-3 | Boc-3-exo-aminobicyclo[2.2.1]-heptane-2-exo-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 76198-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AH52677-250mg | In Stock | ₹ 12,491.76 |
| 1g | AH52677-1g | In Stock | ₹ 25,411.32 |
| 5g | AH52677-5g | In Stock | ₹ 1,06,094.40 |
AH52677 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Catalog number
AH52677
Chemical name
Boc-3-exo-aminobicyclo[2.2.1]-heptane-2-exo-carboxylic acid
Cas number
76198-37-3
Molecular formula
C13H21NO4
Molecular weight
255.3101
Mdl number
MFCD02682613
Smiles
O=C(OC(C)(C)C)NC1C2CCC(C1C(=O)O)C2
Complexity
361
Covalently-bonded unit count
1
Heavy atom count
18
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
4
Undefined atom stereocenter count
4
Xlogp3
2.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[[(1,1-Dimethylethoxy)carbonyl]amino]bicyclo[2.2.1]heptane-2-carboxylic acid | ChemScene | ₹ 6,074.76 - ₹ 9,326.04 |
Related Products
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Catalog number: AH52677
Chemical name: Boc-3-exo-aminobicyclo[2.2.1]-heptane-2-exo-carboxylic acid
Cas number: 76198-37-3
Molecular formula: C13H21NO4
Molecular weight: 255.3101
Mdl number: MFCD02682613
Smiles: O=C(OC(C)(C)C)NC1C2CCC(C1C(=O)O)C2
Complexity: 361
Covalently-bonded unit count: 1
Heavy atom count: 18
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 4
Undefined atom stereocenter count: 4
Xlogp3: 2.4
Catalog number:
AH52677
Chemical name:
Boc-3-exo-aminobicyclo[2.2.1]-heptane-2-exo-carboxylic acid
Cas number:
76198-37-3
Molecular formula:
C13H21NO4
Molecular weight:
255.3101
Mdl number:
MFCD02682613
Smiles:
O=C(OC(C)(C)C)NC1C2CCC(C1C(=O)O)C2
Complexity:
361
Covalently-bonded unit count:
1
Heavy atom count:
18
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
4
Undefined atom stereocenter count:
4
Xlogp3:
2.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCC(=O)O[C@@]1([C@@H](C)C[C@@H]2[C@]1(C)C[C@@H]1O[C@@]31[C@H]2CCC1=CC(=O)C=C[C@]31C)C(=O)CO
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:
CCC(=O)O[C@@]1([C@@H](C)C[C@@H]2[C@]1(C)C[C@@H]1O[C@@]31[C@H]2CCC1=CC(=O)C=C[C@]31C)C(=O)CO
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: CC1(C(C(C2=C(O1)C=C(C=C2)OC)C3=CC=C(C=C3)OCCN4CCCC4)C5=CC=CC=C5)C
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:
CC1(C(C(C2=C(O1)C=C(C=C2)OC)C3=CC=C(C=C3)OCCN4CCCC4)C5=CC=CC=C5)C
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: Cc1ccc2c(c1)c1cc3ccccc3c(c1cc2)C
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:
Cc1ccc2c(c1)c1cc3ccccc3c(c1cc2)C
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__