AB76911
193206-49-4 | N1-Boc-diethylenetriamine
Manufacturer: A2B Chem
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CatalogNumber
AB76911
ChemicalName
N1-Boc-diethylenetriamine
CasNumber
193206-49-4
MolecularFormula
C9H21N3O2
MolecularWeight
203.28194000000005
MdlNumber
MFCD00045842
Smiles
NCCNCCNC(=O)OC(C)(C)C
Complexity
166
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
7
Xlogp3
-0.4
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CatalogNumber: AB76911
ChemicalName: N1-Boc-diethylenetriamine
CasNumber: 193206-49-4
MolecularFormula: C9H21N3O2
MolecularWeight: 203.28194000000005
MdlNumber: MFCD00045842
Smiles: NCCNCCNC(=O)OC(C)(C)C
Complexity: 166
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 7
Xlogp3: -0.4
CatalogNumber:
AB76911
ChemicalName:
N1-Boc-diethylenetriamine
CasNumber:
193206-49-4
MolecularFormula:
C9H21N3O2
MolecularWeight:
203.28194000000005
MdlNumber:
MFCD00045842
Smiles:
NCCNCCNC(=O)OC(C)(C)C
Complexity:
166
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
7
Xlogp3:
-0.4
CatalogNumber: AB76912
ChemicalName: N1-Butylethane-1,2-diamine
CasNumber: 19522-69-1
MolecularFormula: C6H16N2
MolecularWeight: 116.2046
MdlNumber: MFCD00025602
Smiles: CCCCNCCN
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AB76912
ChemicalName:
N1-Butylethane-1,2-diamine
CasNumber:
19522-69-1
MolecularFormula:
C6H16N2
MolecularWeight:
116.2046
MdlNumber:
MFCD00025602
Smiles:
CCCCNCCN
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNc1ccccc1N
Complexity: 83
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNc1ccccc1N
Complexity:
83
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(NC(=O)C(C)C)[nH]c2=O
Complexity: 584
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: -0.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(NC(=O)C(C)C)[nH]c2=O
Complexity:
584
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
-0.7