CS-1090680

4-Chloro-2-(1-phenyl-1H-pyrazol-5-yl)phenol

Manufacturer: ChemScene

CAS Number: 36124-03-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁ClN₂O

Molecular Weight

270.71

Synonyms

None

SMILES

ClC=1C=CC(O)=C(C1)C2=CC=NN2C=3C=CC=CC3

Tpsa

38.05

Logp

3.8983

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF56626
36124-03-5 | 1-PHENYL-1H-5-(5'-CHLORO-2'-HYDROXYPHENYL)PYRAZOLE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319-H410

Precautionary Statements

P261-P264-P272-P273-P280-P302+P352-P305+P351+P338-P362+P364-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1090680

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₁ClN₂O

Molecular Weight:
270.71

Synonyms:
None

SMILES:
ClC=1C=CC(O)=C(C1)C2=CC=NN2C=3C=CC=CC3

Tpsa:
38.05

Logp:
3.8983

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1090681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₈N₂O₄

Molecular Weight:
172.14

Synonyms:
None

SMILES:
O=C1C=C(OC)C(=NN1O)OC

Tpsa:
73.58

Logp:
-0.5022

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1090683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
OCC=1C=NC=C2C=CC=NC21

Tpsa:
46.01

Logp:
1.1221

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1090684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C(O)C12C(=O)CC(CC1)CC2

Tpsa:
54.37

Logp:
1.2204

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1