AD13979
949922-62-7 | tert-Butyl 2-bromo-6,7-dihydrothieno[3,2-c]pyridine-5(4h)-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AD13979
ChemicalName
tert-Butyl 2-bromo-6,7-dihydrothieno[3,2-c]pyridine-5(4h)-carboxylate
CasNumber
949922-62-7
MolecularFormula
C12H16BrNO2S
MolecularWeight
318.22993999999994
MdlNumber
MFCD09878703
Smiles
O=C(N1CCc2c(C1)cc(s2)Br)OC(C)(C)C
Complexity
305
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
3.4
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CatalogNumber: AD13979
ChemicalName: tert-Butyl 2-bromo-6,7-dihydrothieno[3,2-c]pyridine-5(4h)-carboxylate
CasNumber: 949922-62-7
MolecularFormula: C12H16BrNO2S
MolecularWeight: 318.22993999999994
MdlNumber: MFCD09878703
Smiles: O=C(N1CCc2c(C1)cc(s2)Br)OC(C)(C)C
Complexity: 305
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 3.4
CatalogNumber:
AD13979
ChemicalName:
tert-Butyl 2-bromo-6,7-dihydrothieno[3,2-c]pyridine-5(4h)-carboxylate
CasNumber:
949922-62-7
MolecularFormula:
C12H16BrNO2S
MolecularWeight:
318.22993999999994
MdlNumber:
MFCD09878703
Smiles:
O=C(N1CCc2c(C1)cc(s2)Br)OC(C)(C)C
Complexity:
305
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)N1CCc2c(C1)ncc(n2)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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:
CCOC(=O)N1CCc2c(C1)ncc(n2)Cl
Complexity:
__
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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MolecularFormula: __
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MdlNumber: __
Smiles: FC(S(=O)(=O)OC1=CC2N(C(C1)CC2)Cc1ccccc1)(F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
FC(S(=O)(=O)OC1=CC2N(C(C1)CC2)Cc1ccccc1)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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CatalogNumber: AD13985
ChemicalName: N-Benzyl-3-cyanoazetidine
CasNumber: 94985-26-9
MolecularFormula: C11H12N2
MolecularWeight: 172.2264
MdlNumber: MFCD11044611
Smiles: N#CC1CN(C1)Cc1ccccc1
Complexity: 203
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 1.3
CatalogNumber:
AD13985
ChemicalName:
N-Benzyl-3-cyanoazetidine
CasNumber:
94985-26-9
MolecularFormula:
C11H12N2
MolecularWeight:
172.2264
MdlNumber:
MFCD11044611
Smiles:
N#CC1CN(C1)Cc1ccccc1
Complexity:
203
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
1.3