AG64988
625470-88-4 | S-(N-Boc)-piperidine-3-carboxylhydrazide
Manufacturer: A2B Chem
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CatalogNumber
AG64988
ChemicalName
S-(N-Boc)-piperidine-3-carboxylhydrazide
CasNumber
625470-88-4
MolecularFormula
C11H21N3O3
MolecularWeight
243.3027
MdlNumber
MFCD06795929
Smiles
NNC(=O)[C@H]1CCCN(C1)C(=O)OC(C)(C)C
Complexity
299
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
0.1
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CatalogNumber: AG64988
ChemicalName: S-(N-Boc)-piperidine-3-carboxylhydrazide
CasNumber: 625470-88-4
MolecularFormula: C11H21N3O3
MolecularWeight: 243.3027
MdlNumber: MFCD06795929
Smiles: NNC(=O)[C@H]1CCCN(C1)C(=O)OC(C)(C)C
Complexity: 299
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.1
CatalogNumber:
AG64988
ChemicalName:
S-(N-Boc)-piperidine-3-carboxylhydrazide
CasNumber:
625470-88-4
MolecularFormula:
C11H21N3O3
MolecularWeight:
243.3027
MdlNumber:
MFCD06795929
Smiles:
NNC(=O)[C@H]1CCCN(C1)C(=O)OC(C)(C)C
Complexity:
299
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1cnc2n1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1cnc2n1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@H]1C=CCN1C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@H]1C=CCN1C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: AG64993
ChemicalName: 2-(4-Methoxyphenyl)acetohydrazide
CasNumber: 57676-49-0
MolecularFormula: C9H12N2O2
MolecularWeight: 180.2038
MdlNumber: MFCD01001351
Smiles: NNC(=O)Cc1ccc(cc1)OC
Complexity: 165
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
UndefinedAtomStereocenterCount: __
Xlogp3: 0.4
CatalogNumber:
AG64993
ChemicalName:
2-(4-Methoxyphenyl)acetohydrazide
CasNumber:
57676-49-0
MolecularFormula:
C9H12N2O2
MolecularWeight:
180.2038
MdlNumber:
MFCD01001351
Smiles:
NNC(=O)Cc1ccc(cc1)OC
Complexity:
165
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
__
Xlogp3:
0.4