AB17466
206986-81-4 | 2-Chloro-3,5-difluorophenol
Manufacturer: A2B Chem
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CatalogNumber
AB17466
ChemicalName
2-Chloro-3,5-difluorophenol
CasNumber
206986-81-4
MolecularFormula
C6H3ClF2O
MolecularWeight
164.5372
MdlNumber
MFCD00075400
Smiles
Fc1cc(O)c(c(c1)F)Cl
Complexity
122
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
Xlogp3
2.4
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CatalogNumber: AB17466
ChemicalName: 2-Chloro-3,5-difluorophenol
CasNumber: 206986-81-4
MolecularFormula: C6H3ClF2O
MolecularWeight: 164.5372
MdlNumber: MFCD00075400
Smiles: Fc1cc(O)c(c(c1)F)Cl
Complexity: 122
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
Xlogp3: 2.4
CatalogNumber:
AB17466
ChemicalName:
2-Chloro-3,5-difluorophenol
CasNumber:
206986-81-4
MolecularFormula:
C6H3ClF2O
MolecularWeight:
164.5372
MdlNumber:
MFCD00075400
Smiles:
Fc1cc(O)c(c(c1)F)Cl
Complexity:
122
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
Xlogp3:
2.4
CatalogNumber: AB17468
ChemicalName: Chlorhexidine diacetate hydrate
CasNumber: 206986-79-0
MolecularFormula: C26H40Cl2N10O5
MolecularWeight: 643.5658
MdlNumber: MFCD00150042
Smiles: NC(=N)NC(=N)NCCCCCCNC(=N)NC(=Nc1ccc(cc1)Cl)Nc1ccc(cc1)Cl.CC(=O)O.CC(=O)O.O
Complexity: 680
Covalently-bondedUnitCount: 3
HeavyAtomCount: 42
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 8
Xlogp3: __
CatalogNumber:
AB17468
ChemicalName:
Chlorhexidine diacetate hydrate
CasNumber:
206986-79-0
MolecularFormula:
C26H40Cl2N10O5
MolecularWeight:
643.5658
MdlNumber:
MFCD00150042
Smiles:
NC(=N)NC(=N)NCCCCCCNC(=N)NC(=Nc1ccc(cc1)Cl)Nc1ccc(cc1)Cl.CC(=O)O.CC(=O)O.O
Complexity:
680
Covalently-bondedUnitCount:
3
HeavyAtomCount:
42
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
8
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Cc1cccs1)Nc1cccc(c1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Cc1cccs1)Nc1cccc(c1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc2c(s1)ccc(c2)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc2c(s1)ccc(c2)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__