AA65831
147531-47-3 | 2-(Isopropylamino)benzonitrile
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA65831
ChemicalName
2-(Isopropylamino)benzonitrile
CasNumber
147531-47-3
MolecularFormula
C10H12N2
MolecularWeight
160.2157
MdlNumber
MFCD11144672
Smiles
N#Cc1ccccc1NC(C)C
Complexity
178
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA65831
ChemicalName: 2-(Isopropylamino)benzonitrile
CasNumber: 147531-47-3
MolecularFormula: C10H12N2
MolecularWeight: 160.2157
MdlNumber: MFCD11144672
Smiles: N#Cc1ccccc1NC(C)C
Complexity: 178
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 3
CatalogNumber:
AA65831
ChemicalName:
2-(Isopropylamino)benzonitrile
CasNumber:
147531-47-3
MolecularFormula:
C10H12N2
MolecularWeight:
160.2157
MdlNumber:
MFCD11144672
Smiles:
N#Cc1ccccc1NC(C)C
Complexity:
178
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
3
CatalogNumber: AA65832
ChemicalName: Diphenyl(trifluoromethyl)sulfonium trifluoromethanesulfonate
CasNumber: 147531-11-1
MolecularFormula: C14H10F6O3S2
MolecularWeight: 404.3478
MdlNumber: MFCD12912173
Smiles: FC(S(=O)(=O)[O-])(F)F.FC([S+](c1ccccc1)c1ccccc1)(F)F
Complexity: 354
Covalently-bondedUnitCount: 2
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 9
HydrogenBondDonorCount: __
RotatableBondCount: 2
Xlogp3: __
CatalogNumber:
AA65832
ChemicalName:
Diphenyl(trifluoromethyl)sulfonium trifluoromethanesulfonate
CasNumber:
147531-11-1
MolecularFormula:
C14H10F6O3S2
MolecularWeight:
404.3478
MdlNumber:
MFCD12912173
Smiles:
FC(S(=O)(=O)[O-])(F)F.FC([S+](c1ccccc1)c1ccccc1)(F)F
Complexity:
354
Covalently-bondedUnitCount:
2
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
9
HydrogenBondDonorCount:
__
RotatableBondCount:
2
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@H](C(=O)O)CCCCNC(=O)OCC=C.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@H](C(=O)O)CCCCNC(=O)OCC=C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCN(C(=O)OC(C)(C)C)CC#C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CCN(C(=O)OC(C)(C)C)CC#C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__