AA15860
116407-32-0 | (1R,2R)-1,2-Diaminocyclohexane D-tartrate
Manufacturer: A2B Chem
CAS Number: 116407-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA15860-1g | In Stock | ₹ 5,903.64 |
| 5g | AA15860-5g | In Stock | ₹ 17,454.24 |
| 10g | AA15860-10g | In Stock | ₹ 30,630.48 |
| 25g | AA15860-25g | In Stock | ₹ 65,538.96 |
AA15860 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Catalog number
AA15860
Chemical name
(1R,2R)-1,2-Diaminocyclohexane D-tartrate
Cas number
116407-32-0
Molecular formula
C10H20N2O6
Molecular weight
264.2756
Mdl number
MFCD18311881
Smiles
O[C@@H]([C@@H](C(=O)O)O)C(=O)O.N[C@@H]1CCCC[C@H]1N
Complexity
197
Covalently-bonded unit count
2
Defined atom stereocenter count
4
Heavy atom count
18
Hydrogen bond acceptor count
8
Hydrogen bond donor count
6
Rotatable bond count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1R,2R)-cyclohexane-1,2-diamine (2S,3S)-2,3-dihydroxysuccinate | ChemScene | ₹ 4,876.92 - ₹ 59,635.32 |
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Catalog number: AA15860
Chemical name: (1R,2R)-1,2-Diaminocyclohexane D-tartrate
Cas number: 116407-32-0
Molecular formula: C10H20N2O6
Molecular weight: 264.2756
Mdl number: MFCD18311881
Smiles: O[C@@H]([C@@H](C(=O)O)O)C(=O)O.N[C@@H]1CCCC[C@H]1N
Complexity: 197
Covalently-bonded unit count: 2
Defined atom stereocenter count: 4
Heavy atom count: 18
Hydrogen bond acceptor count: 8
Hydrogen bond donor count: 6
Rotatable bond count: 3
Catalog number:
AA15860
Chemical name:
(1R,2R)-1,2-Diaminocyclohexane D-tartrate
Cas number:
116407-32-0
Molecular formula:
C10H20N2O6
Molecular weight:
264.2756
Mdl number:
MFCD18311881
Smiles:
O[C@@H]([C@@H](C(=O)O)O)C(=O)O.N[C@@H]1CCCC[C@H]1N
Complexity:
197
Covalently-bonded unit count:
2
Defined atom stereocenter count:
4
Heavy atom count:
18
Hydrogen bond acceptor count:
8
Hydrogen bond donor count:
6
Rotatable bond count:
3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COC(=O)/C=C/c1ccc(c(c1OC)OC)OC
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
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Cas number:
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Molecular formula:
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Molecular weight:
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Mdl number:
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Smiles:
COC(=O)/C=C/c1ccc(c(c1OC)OC)OC
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: c1ccc(cc1)P(=[N+]=P(c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.[O-]C(=O)C(F)(F)F
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
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Cas number:
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Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
c1ccc(cc1)P(=[N+]=P(c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.[O-]C(=O)C(F)(F)F
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(C=CC(=O)OCC(F)(F)F)OCC(F)(F)F
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(C=CC(=O)OCC(F)(F)F)OCC(F)(F)F
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__