AA77788
155742-64-6 | N-Methylcarbonyl-2-chloroacetamidrazone
Manufacturer: A2B Chem
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CatalogNumber
AA77788
ChemicalName
N-Methylcarbonyl-2-chloroacetamidrazone
CasNumber
155742-64-6
MolecularFormula
C4H8ClN3O2
MolecularWeight
165.57822000000004
MdlNumber
MFCD09840880
Smiles
ClCC(=N)NNC(=O)OC
Complexity
147
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
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CatalogNumber: AA77788
ChemicalName: N-Methylcarbonyl-2-chloroacetamidrazone
CasNumber: 155742-64-6
MolecularFormula: C4H8ClN3O2
MolecularWeight: 165.57822000000004
MdlNumber: MFCD09840880
Smiles: ClCC(=N)NNC(=O)OC
Complexity: 147
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AA77788
ChemicalName:
N-Methylcarbonyl-2-chloroacetamidrazone
CasNumber:
155742-64-6
MolecularFormula:
C4H8ClN3O2
MolecularWeight:
165.57822000000004
MdlNumber:
MFCD09840880
Smiles:
ClCC(=N)NNC(=O)OC
Complexity:
147
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: AA77789
ChemicalName: 4-Oxazolemethanol
CasNumber: 155742-48-6
MolecularFormula: C4H5NO2
MolecularWeight: 99.088
MdlNumber: MFCD08703646
Smiles: OCc1cocn1
Complexity: 57.7
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: __
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AA77789
ChemicalName:
4-Oxazolemethanol
CasNumber:
155742-48-6
MolecularFormula:
C4H5NO2
MolecularWeight:
99.088
MdlNumber:
MFCD08703646
Smiles:
OCc1cocn1
Complexity:
57.7
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
__
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CC(=O)OCCC(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CC(=O)OCCC(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)Cn1ccc2c1c(C)ccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)Cn1ccc2c1c(C)ccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__