AB39777

304-06-3 | 3-Phenylsalicylic acid

Manufacturer: A2B Chem

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

CatalogNumber

AB39777

ChemicalName

3-Phenylsalicylic acid

CasNumber

304-06-3

MolecularFormula

C13H10O3

MolecularWeight

214.2167

MdlNumber

MFCD00020257

Smiles

OC(=O)c1cccc(c1O)c1ccccc1

Complexity

246

Covalently-bondedUnitCount

1

HeavyAtomCount

16

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

2

RotatableBondCount

2

Xlogp3

4.1

Related Products

Img

A2B Chem

AB67982

--

Img

A2B Chem

AB38567

--

Img

A2B Chem

AB27140

--

Img

A2B Chem

AB14491

--

Img

A2B Chem

AB29089

--

Img

A2B Chem

AF84144

--

Img

A2B Chem

AG69767

--

Img

A2B Chem

AA06562

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB39777

--


CatalogNumber:
AB39777

ChemicalName:
3-Phenylsalicylic acid

CasNumber:
304-06-3

MolecularFormula:
C13H10O3

MolecularWeight:
214.2167

MdlNumber:
MFCD00020257

Smiles:
OC(=O)c1cccc(c1O)c1ccccc1

Complexity:
246

Covalently-bondedUnitCount:
1

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
2

Xlogp3:
4.1

Img

A2B Chem

AB39780

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Clc1ccc(cc1)C(=O)c1c(N)sc2c1CCC2

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB39785

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCOC(=O)COc1ccc(c(c1)C)Cl

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB39786

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCCCCC(=O)NO

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__