AF59683

361472-61-9 | 4-Formyl-2-methoxyphenyl thiophene-2-carboxylate

Manufacturer: A2B Chem

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

CatalogNumber

AF59683

ChemicalName

4-Formyl-2-methoxyphenyl thiophene-2-carboxylate

CasNumber

361472-61-9

MolecularFormula

C13H10O4S

MolecularWeight

262.2811

MdlNumber

MFCD01590273

Smiles

COc1cc(C=O)ccc1OC(=O)c1cccs1

Complexity

307

Covalently-bondedUnitCount

1

HeavyAtomCount

18

HydrogenBondAcceptorCount

5

RotatableBondCount

5

Xlogp3

2.8

Related Products

Img

A2B Chem

AG68158

--

Img

A2B Chem

AI37333

--

Img

A2B Chem

AI37476

--

Img

A2B Chem

AI03999

--

Img

A2B Chem

AG32994

--

Img

A2B Chem

AF88095

--

Img

A2B Chem

AA36414

--

Img

A2B Chem

AI55713

--

Compare Similar Items

Show Difference

Img

A2B Chem

AF59683

--


CatalogNumber:
AF59683

ChemicalName:
4-Formyl-2-methoxyphenyl thiophene-2-carboxylate

CasNumber:
361472-61-9

MolecularFormula:
C13H10O4S

MolecularWeight:
262.2811

MdlNumber:
MFCD01590273

Smiles:
COc1cc(C=O)ccc1OC(=O)c1cccs1

Complexity:
307

Covalently-bondedUnitCount:
1

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
5

RotatableBondCount:
5

Xlogp3:
2.8

Img

A2B Chem

AF59684

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC1CC(c2ccccc2)n2c(N1)nc(n2)N

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AF59685

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OCCNC(=O)c1ccc2c(c1)sc(n2)N

Complexity:
264

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
0.6

Img

A2B Chem

AF59686

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCn1ncc(c1C(=O)O)Cl

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__