AB59670
10385-36-1 | 1-Bromo-2,3,4-trimethoxybenzene
Manufacturer: A2B Chem
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CatalogNumber
AB59670
ChemicalName
1-Bromo-2,3,4-trimethoxybenzene
CasNumber
10385-36-1
MolecularFormula
C9H11BrO3
MolecularWeight
247.0858
MdlNumber
MFCD01318955
Smiles
COc1ccc(c(c1OC)OC)Br
NscNumber
84516
Complexity
154
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
2.5
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CatalogNumber: AB59670
ChemicalName: 1-Bromo-2,3,4-trimethoxybenzene
CasNumber: 10385-36-1
MolecularFormula: C9H11BrO3
MolecularWeight: 247.0858
MdlNumber: MFCD01318955
Smiles: COc1ccc(c(c1OC)OC)Br
NscNumber: 84516
Complexity: 154
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 2.5
CatalogNumber:
AB59670
ChemicalName:
1-Bromo-2,3,4-trimethoxybenzene
CasNumber:
10385-36-1
MolecularFormula:
C9H11BrO3
MolecularWeight:
247.0858
MdlNumber:
MFCD01318955
Smiles:
COc1ccc(c(c1OC)OC)Br
NscNumber:
84516
Complexity:
154
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc(c(c1)O)C(=O)c1ccc(c(c1)O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc(c(c1)O)C(=O)c1ccc(c(c1)O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1c(Br)c(Br)c(c(c1Br)Br)Br
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1c(Br)c(Br)c(c(c1Br)Br)Br
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB59673
ChemicalName: 2',3',4',5',6'-Pentafluoroacetophenone
CasNumber: 652-29-9
MolecularFormula: C8H3F5O
MolecularWeight: 210.1008
MdlNumber: MFCD00000296
Smiles: Fc1c(F)c(C(=O)C)c(c(c1F)F)F
NscNumber: __
Complexity: 218
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 6
RotatableBondCount: 1
Xlogp3: 2.1
CatalogNumber:
AB59673
ChemicalName:
2',3',4',5',6'-Pentafluoroacetophenone
CasNumber:
652-29-9
MolecularFormula:
C8H3F5O
MolecularWeight:
210.1008
MdlNumber:
MFCD00000296
Smiles:
Fc1c(F)c(C(=O)C)c(c(c1F)F)F
NscNumber:
__
Complexity:
218
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
6
RotatableBondCount:
1
Xlogp3:
2.1