CS-0680283

1-(2,4-Dichlorophenyl)-5-(trifluoromethyl)-1h-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 98534-78-2

Select a Size

Pack Size SKU Availability Price
5g CS-0680283-5g In Stock ₹ 3,20,578.00

CS-0680283 - 5g

₹ 3,20,578.00

In Stock

Quantity

1

Base Price: ₹ 3,20,578.00

GST (18%): ₹ 57,704.04

Total Price: ₹ 3,78,282.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₅Cl₂F₃N₂O₂

Molecular Weight

325.07

Synonyms

None

SMILES

C1=CC(=C(C=C1Cl)Cl)N2C(=C(C=N2)C(=O)O)C(F)(F)F

Tpsa

55.12

Logp

3.8961

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX08412
98534-78-2 | 1-(2,4-dichlorophenyl)-5-(trifluoromethyl)-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

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Img

ChemScene

CS-0680283

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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:
C₁₁H₅Cl₂F₃N₂O₂

Molecular Weight:
325.07

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)N2C(=C(C=N2)C(=O)O)C(F)(F)F

Tpsa:
55.12

Logp:
3.8961

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0680284

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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:
C₇H₉ClO₂S₂

Molecular Weight:
224.73

Synonyms:
None

SMILES:
CC1=C(SC(=C1S(=O)(=O)Cl)C)C

Tpsa:
34.14

Logp:
2.60086

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0680285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NS

Molecular Weight:
139.22

Synonyms:
None

SMILES:
CCN1C=CC(=S)C=C1

Tpsa:
4.93

Logp:
2.23749

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0680286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)C(=O)N)OC

Tpsa:
78.1

Logp:
-0.10748

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2