AA65567
147249-41-0 | 6-Amino-2,3-dichlorobenzonitrile
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA65567
ChemicalName
6-Amino-2,3-dichlorobenzonitrile
CasNumber
147249-41-0
MolecularFormula
C7H4Cl2N2
MolecularWeight
187.0261
MdlNumber
MFCD00728602
Smiles
N#Cc1c(N)ccc(c1Cl)Cl
Complexity
186
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
3.3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA65567
ChemicalName: 6-Amino-2,3-dichlorobenzonitrile
CasNumber: 147249-41-0
MolecularFormula: C7H4Cl2N2
MolecularWeight: 187.0261
MdlNumber: MFCD00728602
Smiles: N#Cc1c(N)ccc(c1Cl)Cl
Complexity: 186
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 3.3
CatalogNumber:
AA65567
ChemicalName:
6-Amino-2,3-dichlorobenzonitrile
CasNumber:
147249-41-0
MolecularFormula:
C7H4Cl2N2
MolecularWeight:
187.0261
MdlNumber:
MFCD00728602
Smiles:
N#Cc1c(N)ccc(c1Cl)Cl
Complexity:
186
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(C=O)ccc1OC(=O)/C=C/c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(C=O)ccc1OC(=O)/C=C/c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(CCOc1ccc2c(c1)OC(CC2c1cccc(c1)C(F)(F)F)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(CCOc1ccc2c(c1)OC(CC2c1cccc(c1)C(F)(F)F)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc(cc1)CN(C1=[S][Zn+2]2([S-]1)[S-]C(=[S]2)N(Cc1ccccc1)Cc1ccccc1)Cc1ccccc1
Complexity: 230
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc(cc1)CN(C1=[S][Zn+2]2([S-]1)[S-]C(=[S]2)N(Cc1ccccc1)Cc1ccccc1)Cc1ccccc1
Complexity:
230
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__