AB69487

4521-33-9 | 5-Nitrothiophene-2-carboxaldehyde

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AB69487

ChemicalName

5-Nitrothiophene-2-carboxaldehyde

CasNumber

4521-33-9

MolecularFormula

C5H3NO3S

MolecularWeight

157.14722

MdlNumber

MFCD00005433

Smiles

O=Cc1ccc(s1)[N+](=O)[O-]

NscNumber

168226

Complexity

156

Covalently-bondedUnitCount

1

HeavyAtomCount

10

HydrogenBondAcceptorCount

4

RotatableBondCount

1

Xlogp3

1.6

Related Products

Img

A2B Chem

AB68114

--

Img

A2B Chem

AB69303

--

Img

A2B Chem

AB62205

--

Img

A2B Chem

AB67715

--

Img

A2B Chem

AB64509

--

Img

A2B Chem

AB68923

--

Img

A2B Chem

AB67720

--

Img

A2B Chem

AB65445

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB69487

--


CatalogNumber:
AB69487

ChemicalName:
5-Nitrothiophene-2-carboxaldehyde

CasNumber:
4521-33-9

MolecularFormula:
C5H3NO3S

MolecularWeight:
157.14722

MdlNumber:
MFCD00005433

Smiles:
O=Cc1ccc(s1)[N+](=O)[O-]

NscNumber:
168226

Complexity:
156

Covalently-bondedUnitCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
4

RotatableBondCount:
1

Xlogp3:
1.6

Img

A2B Chem

AB69488

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCCCCCCc1ccc(s1)c1cccs1

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB69489

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCCC(CCCC)O

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB69490

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCCC(=O)CCCC

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__