CS-0687599

5-Chloro-1-(4-fluorophenyl)-3-(trifluoromethyl)-1h-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1152979-31-1

Select a Size

Pack Size SKU Availability Price
5g CS-0687599-5g In Stock ₹ 3,08,443.80

CS-0687599 - 5g

₹ 3,08,443.80

In Stock

Quantity

1

Base Price: ₹ 3,08,443.80

GST (18%): ₹ 55,519.884

Total Price: ₹ 3,63,963.684

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₅ClF₄N₂O₂

Molecular Weight

308.62

Synonyms

None

SMILES

C1=CC(=CC=C1N2C(=C(C(=N2)C(F)(F)F)C(=O)O)Cl)F

Tpsa

55.12

Logp

3.3818

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX24325
1152979-31-1 | 5-Chloro-3-(trifluoromethyl)-1-(4-fluorophenyl)-1H-pyrazole-4-carboxylic 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0687599

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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:
C₁₁H₅ClF₄N₂O₂

Molecular Weight:
308.62

Synonyms:
None

SMILES:
C1=CC(=CC=C1N2C(=C(C(=N2)C(F)(F)F)C(=O)O)Cl)F

Tpsa:
55.12

Logp:
3.3818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0687600

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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:
C₁₃H₁₃NO₃S

Molecular Weight:
263.31

Synonyms:
None

SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC(=CC=C2)OC

Tpsa:
48.42

Logp:
2.9954

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0687601

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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:
C₁₀H₇BrN₂O

Molecular Weight:
251.08

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)N2C=C(C=N2)C=O)Br

Tpsa:
34.89

Logp:
2.4473

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0687602

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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:
C₁₀H₆BrF₃N₂O

Molecular Weight:
307.07

Synonyms:
None

SMILES:
O=C1N(N=C(C1)C(F)(F)F)C=2C=CC=CC2Br

Tpsa:
37.79

Logp:
2.9469

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1