AF57007
38380-85-7 | 1-Bromo-4-cyclopropoxybenzene
Manufacturer: A2B Chem
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CatalogNumber
AF57007
ChemicalName
1-Bromo-4-cyclopropoxybenzene
CasNumber
38380-85-7
MolecularFormula
C9H9BrO
MolecularWeight
213.0712
MdlNumber
MFCD08461662
Smiles
Brc1ccc(cc1)OC1CC1
Complexity
126
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
RotatableBondCount
2
Xlogp3
3.1
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CatalogNumber: AF57007
ChemicalName: 1-Bromo-4-cyclopropoxybenzene
CasNumber: 38380-85-7
MolecularFormula: C9H9BrO
MolecularWeight: 213.0712
MdlNumber: MFCD08461662
Smiles: Brc1ccc(cc1)OC1CC1
Complexity: 126
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 3.1
CatalogNumber:
AF57007
ChemicalName:
1-Bromo-4-cyclopropoxybenzene
CasNumber:
38380-85-7
MolecularFormula:
C9H9BrO
MolecularWeight:
213.0712
MdlNumber:
MFCD08461662
Smiles:
Brc1ccc(cc1)OC1CC1
Complexity:
126
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
3.1
CatalogNumber: AF57008
ChemicalName: 4-Bromo-3-(trifluoromethyl)benzaldehyde
CasNumber: 34328-47-7
MolecularFormula: C8H4BrF3O
MolecularWeight: 253.016
MdlNumber: MFCD08059130
Smiles: O=Cc1ccc(c(c1)C(F)(F)F)Br
Complexity: 192
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 3
CatalogNumber:
AF57008
ChemicalName:
4-Bromo-3-(trifluoromethyl)benzaldehyde
CasNumber:
34328-47-7
MolecularFormula:
C8H4BrF3O
MolecularWeight:
253.016
MdlNumber:
MFCD08059130
Smiles:
O=Cc1ccc(c(c1)C(F)(F)F)Br
Complexity:
192
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Oc1ccc(c(c1)O)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Oc1ccc(c(c1)O)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(cc1)c1nc2n(c1)cccc2
Complexity: 238
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(cc1)c1nc2n(c1)cccc2
Complexity:
238
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.5