AB21534
230301-11-8 | t-Butyl 1H,4H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB21534
ChemicalName
t-Butyl 1H,4H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxylate
CasNumber
230301-11-8
MolecularFormula
C11H17N3O2
MolecularWeight
223.2716
MdlNumber
MFCD08059268
Smiles
O=C(N1CCc2c(C1)cn[nH]2)OC(C)(C)C
Complexity
275
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1
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CatalogNumber: AB21534
ChemicalName: t-Butyl 1H,4H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxylate
CasNumber: 230301-11-8
MolecularFormula: C11H17N3O2
MolecularWeight: 223.2716
MdlNumber: MFCD08059268
Smiles: O=C(N1CCc2c(C1)cn[nH]2)OC(C)(C)C
Complexity: 275
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1
CatalogNumber:
AB21534
ChemicalName:
t-Butyl 1H,4H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxylate
CasNumber:
230301-11-8
MolecularFormula:
C11H17N3O2
MolecularWeight:
223.2716
MdlNumber:
MFCD08059268
Smiles:
O=C(N1CCc2c(C1)cn[nH]2)OC(C)(C)C
Complexity:
275
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1(C)OB(OC(C1)(C)C)B1OC(C)(C)CC(O1)(C)C
Complexity: 311
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CC1(C)OB(OC(C1)(C)C)B1OC(C)(C)CC(O1)(C)C
Complexity:
311
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC1OB(OC(C1)(C)C)B1OC(C)CC(O1)(C)C
Complexity: 279
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC1OB(OC(C1)(C)C)B1OC(C)CC(O1)(C)C
Complexity:
279
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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CasNumber: __
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MdlNumber: __
Smiles: C[C@@]12OB(O[C@H]2[C@H]2C[C@@H](C1)C2(C)C)B1O[C@@H]2[C@@](O1)(C)[C@@H]1C[C@H](C2)C1(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@]12OB(O[C@H]2[C@H]2C[C@@H](C1)C2(C)C)B1O[C@@H]2[C@@](O1)(C)[C@@H]1C[C@H](C2)C1(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__