AD72815
137-08-6 | ({3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoyl}oxy)calcio 3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate
Manufacturer: A2B Chem
CAS Number: 137-08-6
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | AD72815-10g | In Stock | ₹ 513.36 |
| 25g | AD72815-25g | In Stock | ₹ 770.04 |
| 100g | AD72815-100g | In Stock | ₹ 1,197.84 |
| 500g | AD72815-500g | In Stock | ₹ 4,534.68 |
AD72815 - 10g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Catalog number
AD72815
Chemical name
({3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoyl}oxy)calcio 3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate
Cas number
137-08-6
Molecular formula
C18H32CaN2O10
Molecular weight
476.5321
Mdl number
MFCD00149115
Smiles
OCC([C@H](C(=O)NCCC(=O)[O-])O)(C)C.OCC([C@H](C(=O)NCCC(=O)[O-])O)(C)C.[Ca+2]
Complexity
233
Covalently-bonded unit count
3
Defined atom stereocenter count
2
Heavy atom count
31
Hydrogen bond acceptor count
10
Hydrogen bond donor count
6
Rotatable bond count
10
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Catalog number: AD72815
Chemical name: ({3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoyl}oxy)calcio 3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate
Cas number: 137-08-6
Molecular formula: C18H32CaN2O10
Molecular weight: 476.5321
Mdl number: MFCD00149115
Smiles: OCC([C@H](C(=O)NCCC(=O)[O-])O)(C)C.OCC([C@H](C(=O)NCCC(=O)[O-])O)(C)C.[Ca+2]
Complexity: 233
Covalently-bonded unit count: 3
Defined atom stereocenter count: 2
Heavy atom count: 31
Hydrogen bond acceptor count: 10
Hydrogen bond donor count: 6
Rotatable bond count: 10
Catalog number:
AD72815
Chemical name:
({3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoyl}oxy)calcio 3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate
Cas number:
137-08-6
Molecular formula:
C18H32CaN2O10
Molecular weight:
476.5321
Mdl number:
MFCD00149115
Smiles:
OCC([C@H](C(=O)NCCC(=O)[O-])O)(C)C.OCC([C@H](C(=O)NCCC(=O)[O-])O)(C)C.[Ca+2]
Complexity:
233
Covalently-bonded unit count:
3
Defined atom stereocenter count:
2
Heavy atom count:
31
Hydrogen bond acceptor count:
10
Hydrogen bond donor count:
6
Rotatable bond count:
10
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Nc1nc(Cl)c(nc1N)Cl
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:
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Smiles:
Nc1nc(Cl)c(nc1N)Cl
Complexity:
__
Covalently-bonded unit count:
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Defined atom stereocenter count:
__
Heavy atom count:
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Hydrogen bond acceptor count:
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Hydrogen bond donor count:
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Rotatable bond count:
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Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCOCCN1CCNCC1
Complexity: 92.1
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:
CCOCCN1CCNCC1
Complexity:
92.1
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: CCCCCCCOc1ccc(cc1)C=NNC(=O)N
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:
CCCCCCCOc1ccc(cc1)C=NNC(=O)N
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__