AB21533
230301-73-2 | tert-Butyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB21533
ChemicalName
tert-Butyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate
CasNumber
230301-73-2
MolecularFormula
C12H17NO2S
MolecularWeight
239.3339
MdlNumber
MFCD11518948
Smiles
O=C(N1CCc2c(C1)ccs2)OC(C)(C)C
Complexity
275
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
2.4
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CatalogNumber: AB21533
ChemicalName: tert-Butyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate
CasNumber: 230301-73-2
MolecularFormula: C12H17NO2S
MolecularWeight: 239.3339
MdlNumber: MFCD11518948
Smiles: O=C(N1CCc2c(C1)ccs2)OC(C)(C)C
Complexity: 275
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 2.4
CatalogNumber:
AB21533
ChemicalName:
tert-Butyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate
CasNumber:
230301-73-2
MolecularFormula:
C12H17NO2S
MolecularWeight:
239.3339
MdlNumber:
MFCD11518948
Smiles:
O=C(N1CCc2c(C1)ccs2)OC(C)(C)C
Complexity:
275
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
2.4
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
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
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: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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:
CC1(C)OB(OC(C1)(C)C)B1OC(C)(C)CC(O1)(C)C
Complexity:
311
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1OB(OC(C1)(C)C)B1OC(C)CC(O1)(C)C
Complexity: 279
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1OB(OC(C1)(C)C)B1OC(C)CC(O1)(C)C
Complexity:
279
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__