AB53204
3229-00-3 | Pentaerythrityl tetrabromide
Manufacturer: A2B Chem
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CatalogNumber
AB53204
ChemicalName
Pentaerythrityl tetrabromide
CasNumber
3229-00-3
MolecularFormula
C5H8Br4
MolecularWeight
387.733
MdlNumber
MFCD00000210
Smiles
BrCC(CBr)(CBr)CBr
NscNumber
8998
Complexity
51.8
Covalently-bondedUnitCount
1
HeavyAtomCount
9
RotatableBondCount
4
Xlogp3
3.4
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CatalogNumber: AB53204
ChemicalName: Pentaerythrityl tetrabromide
CasNumber: 3229-00-3
MolecularFormula: C5H8Br4
MolecularWeight: 387.733
MdlNumber: MFCD00000210
Smiles: BrCC(CBr)(CBr)CBr
NscNumber: 8998
Complexity: 51.8
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
RotatableBondCount: 4
Xlogp3: 3.4
CatalogNumber:
AB53204
ChemicalName:
Pentaerythrityl tetrabromide
CasNumber:
3229-00-3
MolecularFormula:
C5H8Br4
MolecularWeight:
387.733
MdlNumber:
MFCD00000210
Smiles:
BrCC(CBr)(CBr)CBr
NscNumber:
8998
Complexity:
51.8
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
RotatableBondCount:
4
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCC(=CC1)c1cc(C)c(c(c1)[N+](=O)[O-])N)OC(C)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCC(=CC1)c1cc(C)c(c(c1)[N+](=O)[O-])N)OC(C)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCc1cc2c(s1)cc(cc2)Br
NscNumber: __
Complexity: 165
Covalently-bondedUnitCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: 2.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCc1cc2c(s1)cc(cc2)Br
NscNumber:
__
Complexity:
165
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(C(C)C)Cc1ccc(cc1)Cl
NscNumber: __
Complexity: 139
Covalently-bondedUnitCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: 3.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(C(C)C)Cc1ccc(cc1)Cl
NscNumber:
__
Complexity:
139
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
3.5