CS-0336004

1-(2-Chlorophenyl)-3-methyl-1H-pyrazol-5-ol

Manufacturer: ChemScene

CAS Number: 29420-64-2

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₂O

Molecular Weight

208.64

Synonyms

None

SMILES

OC1=CC(C)=NN1C2=CC=CC=C2Cl

Tpsa

38.05

Logp

2.53972

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ11699
29420-64-2 | 1-(2-chlorophenyl)-3-methyl-1H-pyrazol-5-ol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0336004

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
OC1=CC(C)=NN1C2=CC=CC=C2Cl

Tpsa:
38.05

Logp:
2.53972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0336005

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrF₃N₃

Molecular Weight:
256.02

Synonyms:
None

SMILES:
NC1=NC(C(F)(F)F)=C(Br)C(C)=N1

Tpsa:
51.8

Logp:
2.14852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0336006

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₄S

Molecular Weight:
313.33

Synonyms:
2-(4-ACETOXY-PHENYL)-BENZOTHIAZOLE-6-CARBOXYLIC ACID

SMILES:
O=C(C1=CC=C2N=C(C3=CC=C(OC(C)=O)C=C3)SC2=C1)O

Tpsa:
76.49

Logp:
3.5868

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0336008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₂S

Molecular Weight:
237.20

Synonyms:
None

SMILES:
C1=CSC(=C1)C2=NOC(C2)(C(F)(F)F)O

Tpsa:
41.82

Logp:
2.1234

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1