AG16834
4492-02-8 | Ethyl 4,5,6,7-tetrahydro-1H-indazole-3-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AG16834
ChemicalName
Ethyl 4,5,6,7-tetrahydro-1H-indazole-3-carboxylate
CasNumber
4492-02-8
MolecularFormula
C10H14N2O2
MolecularWeight
194.23036000000005
MdlNumber
MFCD02942367
Smiles
CCOC(=O)c1n[nH]c2c1CCCC2
Complexity
220
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2
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CatalogNumber: AG16834
ChemicalName: Ethyl 4,5,6,7-tetrahydro-1H-indazole-3-carboxylate
CasNumber: 4492-02-8
MolecularFormula: C10H14N2O2
MolecularWeight: 194.23036000000005
MdlNumber: MFCD02942367
Smiles: CCOC(=O)c1n[nH]c2c1CCCC2
Complexity: 220
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2
CatalogNumber:
AG16834
ChemicalName:
Ethyl 4,5,6,7-tetrahydro-1H-indazole-3-carboxylate
CasNumber:
4492-02-8
MolecularFormula:
C10H14N2O2
MolecularWeight:
194.23036000000005
MdlNumber:
MFCD02942367
Smiles:
CCOC(=O)c1n[nH]c2c1CCCC2
Complexity:
220
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COc1cc(c(cc1OC)Br)C(C(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
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:
COc1cc(c(cc1OC)Br)C(C(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CC(C1CCCN1)C
Complexity: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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ChemicalName:
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Smiles:
CC(C1CCCN1)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(OC)c(cc1C(C(=O)O)N)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(OC)c(cc1C(C(=O)O)N)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__