AA92491
17420-30-3 | 2-Amino-5-nitrobenzonitrile
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA92491
ChemicalName
2-Amino-5-nitrobenzonitrile
CasNumber
17420-30-3
MolecularFormula
C7H5N3O2
MolecularWeight
163.1335
MdlNumber
MFCD22631666
Smiles
N#Cc1cc(ccc1N)N(=O)=O
Complexity
227
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
Xlogp3
1.8
Compare Similar Items
Show Difference
CatalogNumber: AA92491
ChemicalName: 2-Amino-5-nitrobenzonitrile
CasNumber: 17420-30-3
MolecularFormula: C7H5N3O2
MolecularWeight: 163.1335
MdlNumber: MFCD22631666
Smiles: N#Cc1cc(ccc1N)N(=O)=O
Complexity: 227
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
Xlogp3: 1.8
CatalogNumber:
AA92491
ChemicalName:
2-Amino-5-nitrobenzonitrile
CasNumber:
17420-30-3
MolecularFormula:
C7H5N3O2
MolecularWeight:
163.1335
MdlNumber:
MFCD22631666
Smiles:
N#Cc1cc(ccc1N)N(=O)=O
Complexity:
227
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1NC(=O)c2c3c1cccc3c(cc2)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1NC(=O)c2c3c1cccc3c(cc2)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@]12C(=O)C(C(=O)[C@]2(C)C(=C[C@@H]2[C@]1(C)CC[C@H]1[C@@]2(C=O)CC[C@@H](C1(C)C)OC(=O)C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@]12C(=O)C(C(=O)[C@]2(C)C(=C[C@@H]2[C@]1(C)CC[C@H]1[C@@]2(C=O)CC[C@@H](C1(C)C)OC(=O)C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1nc(cs1)C(=S)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1nc(cs1)C(=S)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__