AI53586
610-09-3 | Cis-1,2-cyclohexanedicarboxylic acid
Manufacturer: A2B Chem
CAS Number: 610-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI53586-1g | In Stock | ₹ 979.00 |
| 10g | AI53586-10g | In Stock | ₹ 1,068.00 |
| 25g | AI53586-25g | In Stock | ₹ 1,335.00 |
| 100g | AI53586-100g | In Stock | ₹ 2,047.00 |
AI53586 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Catalog Number
AI53586
Chemical Name
Cis-1,2-cyclohexanedicarboxylic acid
Cas Number
610-09-3
Molecular Formula
C8H12O4
Molecular Weight
172.1785
Mdl Number
MFCD00064949
Smiles
OC(=O)[C@@H]1CCCC[C@@H]1C(=O)O
Nsc Number
57637
Complexity
177
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
2
Xlogp3
0.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / cis-Cyclohexane-12-dicarboxylic acid / 5g / 490541644 / A240468 / / 610-09-3 / MFCD00064949 / 172.180 / C8H12O4 | eMolecules | ₹ 2,064.80 | |
 | cis-Cyclohexane-1,2-dicarboxylic acid | ChemScene | ₹ 4,895.00 - ₹ 5,963.00 |
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Catalog Number: AI53586
Chemical Name: Cis-1,2-cyclohexanedicarboxylic acid
Cas Number: 610-09-3
Molecular Formula: C8H12O4
Molecular Weight: 172.1785
Mdl Number: MFCD00064949
Smiles: OC(=O)[C@@H]1CCCC[C@@H]1C(=O)O
Nsc Number: 57637
Complexity: 177
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 2
Xlogp3: 0.9
Catalog Number:
AI53586
Chemical Name:
Cis-1,2-cyclohexanedicarboxylic acid
Cas Number:
610-09-3
Molecular Formula:
C8H12O4
Molecular Weight:
172.1785
Mdl Number:
MFCD00064949
Smiles:
OC(=O)[C@@H]1CCCC[C@@H]1C(=O)O
Nsc Number:
57637
Complexity:
177
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
2
Xlogp3:
0.9
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Oc1ccc(c(c1)[N+](=O)[O-])Cl
Nsc Number: __
Complexity: 158
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.9
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Oc1ccc(c(c1)[N+](=O)[O-])Cl
Nsc Number:
__
Complexity:
158
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.9
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Oc1ccc(c(c1)[N+](=O)[O-])N
Nsc Number: __
Complexity: 156
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 0.9
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Oc1ccc(c(c1)[N+](=O)[O-])N
Nsc Number:
__
Complexity:
156
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
0.9
Catalog Number: AI53589
Chemical Name: Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, dipotassium salt, hydrate(2:1)
Cas Number: 6100-19-2
Molecular Formula: C4H6K2O7
Molecular Weight: 244.2828
Mdl Number: MFCD00150136
Smiles: O[C@H]([C@H](C(=O)[O-])O)C(=O)[O-].[K+].[K+].O
Nsc Number: __
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:
AI53589
Chemical Name:
Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, dipotassium salt, hydrate(2:1)
Cas Number:
6100-19-2
Molecular Formula:
C4H6K2O7
Molecular Weight:
244.2828
Mdl Number:
MFCD00150136
Smiles:
O[C@H]([C@H](C(=O)[O-])O)C(=O)[O-].[K+].[K+].O
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__