AE62441

1420800-42-5 | 2-Benzyloxy-6-methylbiphenyl-3'-carboxylic acid

Manufacturer: A2B Chem

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CatalogNumber

AE62441

ChemicalName

2-Benzyloxy-6-methylbiphenyl-3'-carboxylic acid

CasNumber

1420800-42-5

MolecularFormula

C21H18O3

MolecularWeight

318.3658

MdlNumber

MFCD22689143

Smiles

Cc1cccc(c1c1cccc(c1)C(=O)O)OCc1ccccc1

Complexity

402

Covalently-bondedUnitCount

1

HeavyAtomCount

24

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

RotatableBondCount

5

Xlogp3

4.9

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Img

A2B Chem

AE62441

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CatalogNumber:
AE62441

ChemicalName:
2-Benzyloxy-6-methylbiphenyl-3'-carboxylic acid

CasNumber:
1420800-42-5

MolecularFormula:
C21H18O3

MolecularWeight:
318.3658

MdlNumber:
MFCD22689143

Smiles:
Cc1cccc(c1c1cccc(c1)C(=O)O)OCc1ccccc1

Complexity:
402

Covalently-bondedUnitCount:
1

HeavyAtomCount:
24

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
5

Xlogp3:
4.9

Img

A2B Chem

AE62442

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COc1cc(ccc1C(=O)O)c1ccc(cc1)OCc1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AE62443

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CatalogNumber:
AE62443

ChemicalName:
3-(4-Benzyloxyphenyl)phenylacetic acid

CasNumber:
1355248-18-8

MolecularFormula:
C21H18O3

MolecularWeight:
318.3658

MdlNumber:
MFCD21332998

Smiles:
OC(=O)Cc1cccc(c1)c1ccc(cc1)OCc1ccccc1

Complexity:
381

Covalently-bondedUnitCount:
1

HeavyAtomCount:
24

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
6

Xlogp3:
4.3

Img

A2B Chem

AE62444

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CatalogNumber:
AE62444

ChemicalName:
5-Formyl-N,N-dimethyl-3-(trifluoromethyl)pyrazole-1-sulfonamide

CasNumber:
1423037-33-5

MolecularFormula:
C7H8F3N3O3S

MolecularWeight:
271.2169

MdlNumber:
MFCD23135914

Smiles:
O=Cc1cc(nn1S(=O)(=O)N(C)C)C(F)(F)F

Complexity:
389

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
8

HydrogenBondDonorCount:
__

RotatableBondCount:
3

Xlogp3:
0.5