AB50264
142-25-6 | N,N,N'-Trimethylethylenediamine
Manufacturer: A2B Chem
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CatalogNumber
AB50264
ChemicalName
N,N,N'-Trimethylethylenediamine
CasNumber
142-25-6
MolecularFormula
C5H14N2
MolecularWeight
102.1781
MdlNumber
MFCD00014874
Smiles
CNCCN(C)C
Complexity
35.1
Covalently-bondedUnitCount
1
HeavyAtomCount
7
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
-0.2
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CatalogNumber: AB50264
ChemicalName: N,N,N'-Trimethylethylenediamine
CasNumber: 142-25-6
MolecularFormula: C5H14N2
MolecularWeight: 102.1781
MdlNumber: MFCD00014874
Smiles: CNCCN(C)C
Complexity: 35.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: -0.2
CatalogNumber:
AB50264
ChemicalName:
N,N,N'-Trimethylethylenediamine
CasNumber:
142-25-6
MolecularFormula:
C5H14N2
MolecularWeight:
102.1781
MdlNumber:
MFCD00014874
Smiles:
CNCCN(C)C
Complexity:
35.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
-0.2
CatalogNumber: AB50265
ChemicalName: Tetrazolium Red
CasNumber: 298-96-4
MolecularFormula: C19H15ClN4
MolecularWeight: 334.8022
MdlNumber: MFCD00011963
Smiles: c1ccc(cc1)c1nn([n+](n1)c1ccccc1)c1ccccc1.[Cl-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AB50265
ChemicalName:
Tetrazolium Red
CasNumber:
298-96-4
MolecularFormula:
C19H15ClN4
MolecularWeight:
334.8022
MdlNumber:
MFCD00011963
Smiles:
c1ccc(cc1)c1nn([n+](n1)c1ccccc1)c1ccccc1.[Cl-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(c1ccc(s1)Br)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(c1ccc(s1)Br)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB50268
ChemicalName: N-Acetyl-D-galactosamine
CasNumber: 14215-68-0
MolecularFormula: C8H15NO6
MolecularWeight: 221.2078
MdlNumber: MFCD00065372
Smiles: OC[C@H]1O[C@H](O)[C@@H]([C@H]([C@H]1O)O)NC(=O)C
Complexity: 235
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 5
RotatableBondCount: 2
Xlogp3: -1.7
CatalogNumber:
AB50268
ChemicalName:
N-Acetyl-D-galactosamine
CasNumber:
14215-68-0
MolecularFormula:
C8H15NO6
MolecularWeight:
221.2078
MdlNumber:
MFCD00065372
Smiles:
OC[C@H]1O[C@H](O)[C@@H]([C@H]([C@H]1O)O)NC(=O)C
Complexity:
235
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
5
RotatableBondCount:
2
Xlogp3:
-1.7