AA00797
1000577-81-0 | tert-Butyl 3-bromo-6,7-dihydrothieno[3,2-c]pyridine-5(4h)-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA00797
ChemicalName
tert-Butyl 3-bromo-6,7-dihydrothieno[3,2-c]pyridine-5(4h)-carboxylate
CasNumber
1000577-81-0
MolecularFormula
C12H16BrNO2S
MolecularWeight
318.2299
MdlNumber
MFCD09878671
Smiles
O=C(N1CCc2c(C1)c(Br)cs2)OC(C)(C)C
Complexity
305
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
3
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CatalogNumber: AA00797
ChemicalName: tert-Butyl 3-bromo-6,7-dihydrothieno[3,2-c]pyridine-5(4h)-carboxylate
CasNumber: 1000577-81-0
MolecularFormula: C12H16BrNO2S
MolecularWeight: 318.2299
MdlNumber: MFCD09878671
Smiles: O=C(N1CCc2c(C1)c(Br)cs2)OC(C)(C)C
Complexity: 305
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 3
CatalogNumber:
AA00797
ChemicalName:
tert-Butyl 3-bromo-6,7-dihydrothieno[3,2-c]pyridine-5(4h)-carboxylate
CasNumber:
1000577-81-0
MolecularFormula:
C12H16BrNO2S
MolecularWeight:
318.2299
MdlNumber:
MFCD09878671
Smiles:
O=C(N1CCc2c(C1)c(Br)cs2)OC(C)(C)C
Complexity:
305
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: O=C(OC(C)(C)C)NC1CN(C1)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C(OC(C)(C)C)NC1CN(C1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCNCC2N1CCC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCNCC2N1CCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCNCC2N1CCCC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCNCC2N1CCCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__