AE72845
128883-86-3 | Carbamic acid, (1-methyl-1h-pyrazol-3-yl)-, 1,1-dimethylethyl ester
Manufacturer: A2B Chem
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CatalogNumber
AE72845
ChemicalName
Carbamic acid, (1-methyl-1h-pyrazol-3-yl)-, 1,1-dimethylethyl ester
CasNumber
128883-86-3
MolecularFormula
C9H15N3O2
MolecularWeight
197.2343
MdlNumber
MFCD18835637
Smiles
O=C(OC(C)(C)C)N=c1ccn([nH]1)C
Complexity
213
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.1
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CatalogNumber: AE72845
ChemicalName: Carbamic acid, (1-methyl-1h-pyrazol-3-yl)-, 1,1-dimethylethyl ester
CasNumber: 128883-86-3
MolecularFormula: C9H15N3O2
MolecularWeight: 197.2343
MdlNumber: MFCD18835637
Smiles: O=C(OC(C)(C)C)N=c1ccn([nH]1)C
Complexity: 213
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.1
CatalogNumber:
AE72845
ChemicalName:
Carbamic acid, (1-methyl-1h-pyrazol-3-yl)-, 1,1-dimethylethyl ester
CasNumber:
128883-86-3
MolecularFormula:
C9H15N3O2
MolecularWeight:
197.2343
MdlNumber:
MFCD18835637
Smiles:
O=C(OC(C)(C)C)N=c1ccn([nH]1)C
Complexity:
213
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(OC(=O)NC1CCNCC1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC(OC(=O)NC1CCNCC1)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCC(NC(=O)OC(C)(C)C)CN
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COCC(NC(=O)OC(C)(C)C)CN
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)Nc1ncn(c1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)Nc1ncn(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__