AA95350
18014-00-1 | Dimethyl 2,5-dibromoterephthalate
Manufacturer: A2B Chem
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CatalogNumber
AA95350
ChemicalName
Dimethyl 2,5-dibromoterephthalate
CasNumber
18014-00-1
MolecularFormula
C10H8Br2O4
MolecularWeight
351.9761
MdlNumber
MFCD00204592
Smiles
COC(=O)c1cc(Br)c(cc1Br)C(=O)OC
Complexity
254
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
3
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CatalogNumber: AA95350
ChemicalName: Dimethyl 2,5-dibromoterephthalate
CasNumber: 18014-00-1
MolecularFormula: C10H8Br2O4
MolecularWeight: 351.9761
MdlNumber: MFCD00204592
Smiles: COC(=O)c1cc(Br)c(cc1Br)C(=O)OC
Complexity: 254
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 3
CatalogNumber:
AA95350
ChemicalName:
Dimethyl 2,5-dibromoterephthalate
CasNumber:
18014-00-1
MolecularFormula:
C10H8Br2O4
MolecularWeight:
351.9761
MdlNumber:
MFCD00204592
Smiles:
COC(=O)c1cc(Br)c(cc1Br)C(=O)OC
Complexity:
254
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CCOC(=O)c1cc(Br)c(cc1Br)C(=O)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOC(=O)c1cc(Br)c(cc1Br)C(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Smiles: c1ccc2c(c1)sc(n2)c1ccc(s1)c1nc2c(s1)cccc2
Complexity: __
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Smiles:
c1ccc2c(c1)sc(n2)c1ccc(s1)c1nc2c(s1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: Clc1ccc2c(c1)C1(CCNCC1)OC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
Clc1ccc2c(c1)C1(CCNCC1)OC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__