AB60720
609-93-8 | 2,6-Dinitro-p-cresol, wetted with ca 20% of water
Manufacturer: A2B Chem
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CatalogNumber
AB60720
ChemicalName
2,6-Dinitro-p-cresol, wetted with ca 20% of water
CasNumber
609-93-8
MolecularFormula
C7H6N2O5
MolecularWeight
198.1329
MdlNumber
MFCD00007121
Smiles
Cc1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])O
NscNumber
33870
Complexity
221
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
Xlogp3
1.7
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CatalogNumber: AB60720
ChemicalName: 2,6-Dinitro-p-cresol, wetted with ca 20% of water
CasNumber: 609-93-8
MolecularFormula: C7H6N2O5
MolecularWeight: 198.1329
MdlNumber: MFCD00007121
Smiles: Cc1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])O
NscNumber: 33870
Complexity: 221
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
Xlogp3: 1.7
CatalogNumber:
AB60720
ChemicalName:
2,6-Dinitro-p-cresol, wetted with ca 20% of water
CasNumber:
609-93-8
MolecularFormula:
C7H6N2O5
MolecularWeight:
198.1329
MdlNumber:
MFCD00007121
Smiles:
Cc1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])O
NscNumber:
33870
Complexity:
221
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1c(cccc1N(=O)=O)N(=O)=O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
Cc1c(cccc1N(=O)=O)N(=O)=O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cc(=O)[nH]c(=O)[nH]1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cc(=O)[nH]c(=O)[nH]1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C(CCCC1c1ccccc1)c1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C(CCCC1c1ccccc1)c1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__