AE62507

1261973-36-7 | 2-Cyano-5-(4-hydroxyphenyl)phenol

Manufacturer: A2B Chem

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

CatalogNumber

AE62507

ChemicalName

2-Cyano-5-(4-hydroxyphenyl)phenol

CasNumber

1261973-36-7

MolecularFormula

C13H9NO2

MolecularWeight

211.2161

MdlNumber

MFCD18314158

Smiles

N#Cc1ccc(cc1O)c1ccc(cc1)O

Complexity

275

Covalently-bondedUnitCount

1

HeavyAtomCount

16

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

2

RotatableBondCount

1

Xlogp3

3.1

Compare Similar Items

Show Difference

Img

A2B Chem

AE62507

--


CatalogNumber:
AE62507

ChemicalName:
2-Cyano-5-(4-hydroxyphenyl)phenol

CasNumber:
1261973-36-7

MolecularFormula:
C13H9NO2

MolecularWeight:
211.2161

MdlNumber:
MFCD18314158

Smiles:
N#Cc1ccc(cc1O)c1ccc(cc1)O

Complexity:
275

Covalently-bondedUnitCount:
1

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
1

Xlogp3:
3.1

Img

A2B Chem

AE62508

--


CatalogNumber:
AE62508

ChemicalName:
6-Amino-5-(4-chlorophenyl)pyridine-3-carboxylic acid

CasNumber:
1426958-49-7

MolecularFormula:
C12H9ClN2O2

MolecularWeight:
248.6651

MdlNumber:
MFCD23699522

Smiles:
Clc1ccc(cc1)c1cc(cnc1N)C(=O)O

Complexity:
280

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
2

Xlogp3:
2.3

Img

A2B Chem

AE62509

--


CatalogNumber:
AE62509

ChemicalName:
4-(3-Cyanophenyl)-2-fluorobenzonitrile

CasNumber:
1393441-82-1

MolecularFormula:
C14H7FN2

MolecularWeight:
222.2172

MdlNumber:
MFCD22383717

Smiles:
N#Cc1cccc(c1)c1ccc(c(c1)F)C#N

Complexity:
361

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
__

RotatableBondCount:
1

Xlogp3:
3.1

Img

A2B Chem

AE62510

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
N#Cc1cccc(c1)c1cccc(c1OC)C(=O)O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__