CS-0766304

2-Chloro-5-(1-Methyl-1H-pyrazol-5-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1260683-96-2

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClN₂O₂

Molecular Weight

236.65

Synonyms

None

SMILES

CN1N=CC=C1C1=CC(C(O)=O)=C(Cl)C=C1

Tpsa

55.12

Logp

2.4387

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BS26938
1260683-96-2 | 2-chloro-5-(1-methyl-1H-pyrazole-5-yl)benzoic acid
A2B Chem --

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

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Img

ChemScene

CS-0766304

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
None

SMILES:
CN1N=CC=C1C1=CC(C(O)=O)=C(Cl)C=C1

Tpsa:
55.12

Logp:
2.4387

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0766305

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFN₂

Molecular Weight:
184.60

Synonyms:
None

SMILES:
CN1C(Cl)=NC2=CC(F)=CC=C12

Tpsa:
17.82

Logp:
2.3658

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0766306

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClFN₃

Molecular Weight:
273.69

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C1=CNC(=N1)C1=NC(Cl)=CC=C1

Tpsa:
41.57

Logp:
3.9312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0766307

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FN₂

Molecular Weight:
160.15

Synonyms:
None

SMILES:
FC1=CC(C#N)=C(CC#N)C=C1

Tpsa:
47.58

Logp:
1.76346

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1