AG66829
59101-27-8 | 15-Bromo-1-pentadecanol
Manufacturer: A2B Chem
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CatalogNumber
AG66829
ChemicalName
15-Bromo-1-pentadecanol
CasNumber
59101-27-8
MolecularFormula
C15H31BrO
MolecularWeight
307.31003999999996
MdlNumber
MFCD00482036
Smiles
OCCCCCCCCCCCCCCCBr
Complexity
128
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
14
Xlogp3
6.6
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CatalogNumber: AG66829
ChemicalName: 15-Bromo-1-pentadecanol
CasNumber: 59101-27-8
MolecularFormula: C15H31BrO
MolecularWeight: 307.31003999999996
MdlNumber: MFCD00482036
Smiles: OCCCCCCCCCCCCCCCBr
Complexity: 128
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 14
Xlogp3: 6.6
CatalogNumber:
AG66829
ChemicalName:
15-Bromo-1-pentadecanol
CasNumber:
59101-27-8
MolecularFormula:
C15H31BrO
MolecularWeight:
307.31003999999996
MdlNumber:
MFCD00482036
Smiles:
OCCCCCCCCCCCCCCCBr
Complexity:
128
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
14
Xlogp3:
6.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CNC(C1)c1ccccc1.Cl
Complexity: 116
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CNC(C1)c1ccccc1.Cl
Complexity:
116
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCC(c1ccc(cc1)Cl)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCC(c1ccc(cc1)Cl)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AG66832
ChemicalName: 7-Chloro-2,3,4,5-tetrahydro-1h-benzo[e][1,4]diazepine
CasNumber: 57756-37-3
MolecularFormula: C9H11ClN2
MolecularWeight: 182.65
MdlNumber: MFCD07369930
Smiles: Clc1ccc2c(c1)CNCCN2
Complexity: 152
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: __
Xlogp3: 1.7
CatalogNumber:
AG66832
ChemicalName:
7-Chloro-2,3,4,5-tetrahydro-1h-benzo[e][1,4]diazepine
CasNumber:
57756-37-3
MolecularFormula:
C9H11ClN2
MolecularWeight:
182.65
MdlNumber:
MFCD07369930
Smiles:
Clc1ccc2c(c1)CNCCN2
Complexity:
152
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
__
Xlogp3:
1.7