AF68881
35849-09-3 | 1-Bromo-2-(dimethoxymethyl)benzene
Manufacturer: A2B Chem
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CatalogNumber
AF68881
ChemicalName
1-Bromo-2-(dimethoxymethyl)benzene
CasNumber
35849-09-3
MolecularFormula
C9H11BrO2
MolecularWeight
231.08644000000004
MdlNumber
MFCD07780683
Smiles
COC(c1ccccc1Br)OC
Complexity
126
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
2.2
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CatalogNumber: AF68881
ChemicalName: 1-Bromo-2-(dimethoxymethyl)benzene
CasNumber: 35849-09-3
MolecularFormula: C9H11BrO2
MolecularWeight: 231.08644000000004
MdlNumber: MFCD07780683
Smiles: COC(c1ccccc1Br)OC
Complexity: 126
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 2.2
CatalogNumber:
AF68881
ChemicalName:
1-Bromo-2-(dimethoxymethyl)benzene
CasNumber:
35849-09-3
MolecularFormula:
C9H11BrO2
MolecularWeight:
231.08644000000004
MdlNumber:
MFCD07780683
Smiles:
COC(c1ccccc1Br)OC
Complexity:
126
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
2.2
CatalogNumber: AF68882
ChemicalName: 2-Chloro-3-hydroxy-6-picoline
CasNumber: 35680-24-1
MolecularFormula: C6H6ClNO
MolecularWeight: 143.57094
MdlNumber: MFCD07776977
Smiles: Cc1ccc(c(n1)Cl)O
Complexity: 99.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
RotatableBondCount: __
Xlogp3: 1.9
CatalogNumber:
AF68882
ChemicalName:
2-Chloro-3-hydroxy-6-picoline
CasNumber:
35680-24-1
MolecularFormula:
C6H6ClNO
MolecularWeight:
143.57094
MdlNumber:
MFCD07776977
Smiles:
Cc1ccc(c(n1)Cl)O
Complexity:
99.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
RotatableBondCount:
__
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(ccc1Cl)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(ccc1Cl)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC(C(C(C(C1SCCS1)O)O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC(C(C(C(C1SCCS1)O)O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__