AB71123
637-31-0 | Bindschedler's green leuco base
Manufacturer: A2B Chem
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CatalogNumber
AB71123
ChemicalName
Bindschedler's green leuco base
CasNumber
637-31-0
MolecularFormula
C16H21N3
MolecularWeight
255.3580
MdlNumber
MFCD00059291
Smiles
CN(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)N(C)C
NscNumber
56921
Complexity
223
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
3.7
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CatalogNumber: AB71123
ChemicalName: Bindschedler's green leuco base
CasNumber: 637-31-0
MolecularFormula: C16H21N3
MolecularWeight: 255.3580
MdlNumber: MFCD00059291
Smiles: CN(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)N(C)C
NscNumber: 56921
Complexity: 223
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 3.7
CatalogNumber:
AB71123
ChemicalName:
Bindschedler's green leuco base
CasNumber:
637-31-0
MolecularFormula:
C16H21N3
MolecularWeight:
255.3580
MdlNumber:
MFCD00059291
Smiles:
CN(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)N(C)C
NscNumber:
56921
Complexity:
223
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
3.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: IB1C2CCCC1CCC2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
IB1C2CCCC1CCC2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccccc1c1ccccc1C=O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccccc1c1ccccc1C=O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB71126
ChemicalName: Biphenyl-2,3'-dicarboxylic acid
CasNumber: 606-75-7
MolecularFormula: C14H10O4
MolecularWeight: 242.2268
MdlNumber: MFCD06203581
Smiles: OC(=O)c1cccc(c1)c1ccccc1C(=O)O
NscNumber: __
Complexity: 326
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 2.4
CatalogNumber:
AB71126
ChemicalName:
Biphenyl-2,3'-dicarboxylic acid
CasNumber:
606-75-7
MolecularFormula:
C14H10O4
MolecularWeight:
242.2268
MdlNumber:
MFCD06203581
Smiles:
OC(=O)c1cccc(c1)c1ccccc1C(=O)O
NscNumber:
__
Complexity:
326
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
2.4