AF32731
256373-96-3 | Mcc950 sodium
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AF32731
ChemicalName
Mcc950 sodium
CasNumber
256373-96-3
MolecularFormula
C20H23N2NaO5S
MolecularWeight
426.4617899999997
MdlNumber
MFCD30478884
Smiles
O=C([N-]S(=O)(=O)c1occ(c1)C(O)(C)C)Nc1c2CCCc2cc2c1CCC2.[Na+]
Complexity
690
Covalently-bondedUnitCount
2
HeavyAtomCount
29
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AF32731
ChemicalName: Mcc950 sodium
CasNumber: 256373-96-3
MolecularFormula: C20H23N2NaO5S
MolecularWeight: 426.4617899999997
MdlNumber: MFCD30478884
Smiles: O=C([N-]S(=O)(=O)c1occ(c1)C(O)(C)C)Nc1c2CCCc2cc2c1CCC2.[Na+]
Complexity: 690
Covalently-bondedUnitCount: 2
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AF32731
ChemicalName:
Mcc950 sodium
CasNumber:
256373-96-3
MolecularFormula:
C20H23N2NaO5S
MolecularWeight:
426.4617899999997
MdlNumber:
MFCD30478884
Smiles:
O=C([N-]S(=O)(=O)c1occ(c1)C(O)(C)C)Nc1c2CCCc2cc2c1CCC2.[Na+]
Complexity:
690
Covalently-bondedUnitCount:
2
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: AF32732
ChemicalName: Methyl 4-amino-2-chloro-5-iodobenzoate
CasNumber: 256935-85-0
MolecularFormula: C8H7ClINO2
MolecularWeight: 311.5042
MdlNumber: MFCD09260863
Smiles: COC(=O)c1cc(I)c(cc1Cl)N
Complexity: 203
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
CatalogNumber:
AF32732
ChemicalName:
Methyl 4-amino-2-chloro-5-iodobenzoate
CasNumber:
256935-85-0
MolecularFormula:
C8H7ClINO2
MolecularWeight:
311.5042
MdlNumber:
MFCD09260863
Smiles:
COC(=O)c1cc(I)c(cc1Cl)N
Complexity:
203
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)S(=O)(=O)Nc1ccccc1N=Cc1ccccc1NS(=O)(=O)c1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)S(=O)(=O)Nc1ccccc1N=Cc1ccccc1NS(=O)(=O)c1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ncc[nH]1.c1[nH]cc[nH+]1.CS(=O)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+3]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ncc[nH]1.c1[nH]cc[nH+]1.CS(=O)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+3]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__