AB56291
3779-27-9 | 2,2'-Bithiophene-5-carboxaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB56291
ChemicalName
2,2'-Bithiophene-5-carboxaldehyde
CasNumber
3779-27-9
MolecularFormula
C9H6OS2
MolecularWeight
194.27334
MdlNumber
MFCD00052294
Smiles
O=Cc1ccc(s1)c1cccs1
NscNumber
630688
Complexity
172
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
2.8
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CatalogNumber: AB56291
ChemicalName: 2,2'-Bithiophene-5-carboxaldehyde
CasNumber: 3779-27-9
MolecularFormula: C9H6OS2
MolecularWeight: 194.27334
MdlNumber: MFCD00052294
Smiles: O=Cc1ccc(s1)c1cccs1
NscNumber: 630688
Complexity: 172
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 2.8
CatalogNumber:
AB56291
ChemicalName:
2,2'-Bithiophene-5-carboxaldehyde
CasNumber:
3779-27-9
MolecularFormula:
C9H6OS2
MolecularWeight:
194.27334
MdlNumber:
MFCD00052294
Smiles:
O=Cc1ccc(s1)c1cccs1
NscNumber:
630688
Complexity:
172
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [Pd+]c1c(cccc1NP(N1CCCCC1)N1CCCCC1)NP(N1CCCCC1)N1CCCCC1.[Cl-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[Pd+]c1c(cccc1NP(N1CCCCC1)N1CCCCC1)NP(N1CCCCC1)N1CCCCC1.[Cl-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1=CC=C(C=C1)S(=O)(=O)OOCCOCCOCCOC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1=CC=C(C=C1)S(=O)(=O)OOCCOCCOCCOC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB56294
ChemicalName: tert-Butyl (2-amino-2-(4-cyanophenyl)ethyl)carbamate
CasNumber: 939760-53-9
MolecularFormula: C14H20ClN3O2
MolecularWeight: 297.7805
MdlNumber: MFCD09028250
Smiles: NC(c1ccc(cc1)C#N)CNC(=O)OC(C)(C)C.Cl
NscNumber: __
Complexity: 345
Covalently-bondedUnitCount: 2
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
RotatableBondCount: 5
Xlogp3: __
CatalogNumber:
AB56294
ChemicalName:
tert-Butyl (2-amino-2-(4-cyanophenyl)ethyl)carbamate
CasNumber:
939760-53-9
MolecularFormula:
C14H20ClN3O2
MolecularWeight:
297.7805
MdlNumber:
MFCD09028250
Smiles:
NC(c1ccc(cc1)C#N)CNC(=O)OC(C)(C)C.Cl
NscNumber:
__
Complexity:
345
Covalently-bondedUnitCount:
2
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
RotatableBondCount:
5
Xlogp3:
__