AA89201
16689-34-2 | tert-Butyl 2-(propan-2-ylidene)hydrazinecarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA89201
ChemicalName
tert-Butyl 2-(propan-2-ylidene)hydrazinecarboxylate
CasNumber
16689-34-2
MolecularFormula
C8H16N2O2
MolecularWeight
172.22484
MdlNumber
MFCD07636643
Smiles
O=C(OC(C)(C)C)N/N=C(\C)/C
Complexity
188
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.1
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CatalogNumber: AA89201
ChemicalName: tert-Butyl 2-(propan-2-ylidene)hydrazinecarboxylate
CasNumber: 16689-34-2
MolecularFormula: C8H16N2O2
MolecularWeight: 172.22484
MdlNumber: MFCD07636643
Smiles: O=C(OC(C)(C)C)N/N=C(\C)/C
Complexity: 188
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.1
CatalogNumber:
AA89201
ChemicalName:
tert-Butyl 2-(propan-2-ylidene)hydrazinecarboxylate
CasNumber:
16689-34-2
MolecularFormula:
C8H16N2O2
MolecularWeight:
172.22484
MdlNumber:
MFCD07636643
Smiles:
O=C(OC(C)(C)C)N/N=C(\C)/C
Complexity:
188
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.1
CatalogNumber: AA89202
ChemicalName: 5-Nitrothiophene-2-carbonitrile
CasNumber: 16689-02-4
MolecularFormula: C5H2N2O2S
MolecularWeight: 154.1466
MdlNumber: MFCD00052401
Smiles: N#Cc1ccc(s1)[N+](=O)[O-]
Complexity: 192
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.8
CatalogNumber:
AA89202
ChemicalName:
5-Nitrothiophene-2-carbonitrile
CasNumber:
16689-02-4
MolecularFormula:
C5H2N2O2S
MolecularWeight:
154.1466
MdlNumber:
MFCD00052401
Smiles:
N#Cc1ccc(s1)[N+](=O)[O-]
Complexity:
192
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(cc1)c1n[nH]nn1
Complexity: 146
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(cc1)c1n[nH]nn1
Complexity:
146
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1ccc(cc1)c1n[nH]nn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1ccc(cc1)c1n[nH]nn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__