AA81780
159635-50-4 | N-Boc-n,n-bis(2-bromoethyl)amine
Manufacturer: A2B Chem
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CatalogNumber
AA81780
ChemicalName
N-Boc-n,n-bis(2-bromoethyl)amine
CasNumber
159635-50-4
MolecularFormula
C9H17Br2NO2
MolecularWeight
331.0448
MdlNumber
MFCD11519276
Smiles
BrCCN(C(=O)OC(C)(C)C)CCBr
Complexity
174
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
6
Xlogp3
2.6
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CatalogNumber: AA81780
ChemicalName: N-Boc-n,n-bis(2-bromoethyl)amine
CasNumber: 159635-50-4
MolecularFormula: C9H17Br2NO2
MolecularWeight: 331.0448
MdlNumber: MFCD11519276
Smiles: BrCCN(C(=O)OC(C)(C)C)CCBr
Complexity: 174
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 6
Xlogp3: 2.6
CatalogNumber:
AA81780
ChemicalName:
N-Boc-n,n-bis(2-bromoethyl)amine
CasNumber:
159635-50-4
MolecularFormula:
C9H17Br2NO2
MolecularWeight:
331.0448
MdlNumber:
MFCD11519276
Smiles:
BrCCN(C(=O)OC(C)(C)C)CCBr
Complexity:
174
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
6
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCC(=C)CC1)OC(C)(C)C
Complexity: 230
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCC(=C)CC1)OC(C)(C)C
Complexity:
230
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CC2(c3c1cccc3)CCNCC2)OCc1ccccc1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CC2(c3c1cccc3)CCNCC2)OCc1ccccc1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CC2(CCNCC2)Oc2c1cccc2.Cl
Complexity: 284
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CC2(CCNCC2)Oc2c1cccc2.Cl
Complexity:
284
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__