AH57044
801152-34-1 | 1-(2-Bromoethyl)-4-methylpiperazine dihydrobromide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AH57044
ChemicalName
1-(2-Bromoethyl)-4-methylpiperazine dihydrobromide
CasNumber
801152-34-1
MolecularFormula
C7H15BrN2
MolecularWeight
207.1114
MdlNumber
MFCD10001498
Smiles
BrCCN1CCN(CC1)C
Complexity
89.6
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
0.8
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AH57044
ChemicalName: 1-(2-Bromoethyl)-4-methylpiperazine dihydrobromide
CasNumber: 801152-34-1
MolecularFormula: C7H15BrN2
MolecularWeight: 207.1114
MdlNumber: MFCD10001498
Smiles: BrCCN1CCN(CC1)C
Complexity: 89.6
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 0.8
CatalogNumber:
AH57044
ChemicalName:
1-(2-Bromoethyl)-4-methylpiperazine dihydrobromide
CasNumber:
801152-34-1
MolecularFormula:
C7H15BrN2
MolecularWeight:
207.1114
MdlNumber:
MFCD10001498
Smiles:
BrCCN1CCN(CC1)C
Complexity:
89.6
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC(=CC=C1C(CN2C=NC=N2)(C3=CC=C(C=C3)F)O)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC(=CC=C1C(CN2C=NC=N2)(C3=CC=C(C=C3)F)O)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1nccc2c1ccnc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1nccc2c1ccnc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C12CCC(CC1)(CC2)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C12CCC(CC1)(CC2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__