AF67698
337536-14-8 | Methyl 3-bromo-2-bromomethylbenzoate
Manufacturer: A2B Chem
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CatalogNumber
AF67698
ChemicalName
Methyl 3-bromo-2-bromomethylbenzoate
CasNumber
337536-14-8
MolecularFormula
C9H8Br2O2
MolecularWeight
307.9666
MdlNumber
MFCD06804569
Smiles
COC(=O)c1cccc(c1CBr)Br
Complexity
185
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
3
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CatalogNumber: AF67698
ChemicalName: Methyl 3-bromo-2-bromomethylbenzoate
CasNumber: 337536-14-8
MolecularFormula: C9H8Br2O2
MolecularWeight: 307.9666
MdlNumber: MFCD06804569
Smiles: COC(=O)c1cccc(c1CBr)Br
Complexity: 185
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 3
CatalogNumber:
AF67698
ChemicalName:
Methyl 3-bromo-2-bromomethylbenzoate
CasNumber:
337536-14-8
MolecularFormula:
C9H8Br2O2
MolecularWeight:
307.9666
MdlNumber:
MFCD06804569
Smiles:
COC(=O)c1cccc(c1CBr)Br
Complexity:
185
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)O)CC(C)C)NC(=O)OCc1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)O)CC(C)C)NC(=O)OCc1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@H](C(=O)Nc1ccc(cc1)N(=O)=O)CSSC[C@@H](C(=O)Nc1ccc(cc1)N(=O)=O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@H](C(=O)Nc1ccc(cc1)N(=O)=O)CSSC[C@@H](C(=O)Nc1ccc(cc1)N(=O)=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__