AA96012
180683-64-1 | (1S,2S)-(+)-Boc-1,2-diaminocyclohexane
Manufacturer: A2B Chem
CAS Number: 180683-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA96012-100mg | In Stock | ₹ 427.80 |
| 250mg | AA96012-250mg | In Stock | ₹ 513.36 |
| 1g | AA96012-1g | In Stock | ₹ 1,112.28 |
| 5g | AA96012-5g | In Stock | ₹ 5,304.72 |
| 25g | AA96012-25g | In Stock | ₹ 26,095.80 |
| 100g | AA96012-100g | In Stock | ₹ 91,977.00 |
AA96012 - 100mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Catalog number
AA96012
Chemical name
(1S,2S)-(+)-Boc-1,2-diaminocyclohexane
Cas number
180683-64-1
Molecular formula
C11H22N2O2
Molecular weight
214.3046
Mdl number
MFCD08460986
Smiles
O=C(OC(C)(C)C)N[C@H]1CCCC[C@@H]1N
Complexity
223
Covalently-bonded unit count
1
Defined atom stereocenter count
2
Heavy atom count
15
Hydrogen bond acceptor count
3
Hydrogen bond donor count
2
Rotatable bond count
3
Xlogp3
1.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-[(1S,2S)-2-aminocyclohexyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 256.68 - ₹ 18,224.28 | |
 | tert-Butyl N-[(1S,2S)-2-aminocyclohexyl]carbamate | ChemScene | ₹ 6,160.32 - ₹ 28,405.92 |
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Catalog number: AA96012
Chemical name: (1S,2S)-(+)-Boc-1,2-diaminocyclohexane
Cas number: 180683-64-1
Molecular formula: C11H22N2O2
Molecular weight: 214.3046
Mdl number: MFCD08460986
Smiles: O=C(OC(C)(C)C)N[C@H]1CCCC[C@@H]1N
Complexity: 223
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Heavy atom count: 15
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Rotatable bond count: 3
Xlogp3: 1.3
Catalog number:
AA96012
Chemical name:
(1S,2S)-(+)-Boc-1,2-diaminocyclohexane
Cas number:
180683-64-1
Molecular formula:
C11H22N2O2
Molecular weight:
214.3046
Mdl number:
MFCD08460986
Smiles:
O=C(OC(C)(C)C)N[C@H]1CCCC[C@@H]1N
Complexity:
223
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
15
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
2
Rotatable bond count:
3
Xlogp3:
1.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C[C@@H](c1cccc(c1O)C)N
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:
C[C@@H](c1cccc(c1O)C)N
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: CCOC(=O)/C=C/N[C@H](CO)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:
CCOC(=O)/C=C/N[C@H](CO)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@@H]1[C@H](Br)Cc2c1cccc2
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@@H]1[C@H](Br)Cc2c1cccc2
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__