CS-0730695

1,5-Dimethyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 926913-64-6

Select a Size

Pack Size SKU Availability Price
1g CS-0730695-1g In Stock ₹ 1,39,377.24
5g CS-0730695-5g In Stock ₹ 3,89,469.12
10g CS-0730695-10g In Stock ₹ 5,74,278.72

CS-0730695 - 1g

₹ 1,39,377.24

In Stock

Quantity

1

Base Price: ₹ 1,39,377.24

GST (18%): ₹ 25,087.903

Total Price: ₹ 1,64,465.143

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₃N₂O₂

Molecular Weight

208.14

Synonyms

None

SMILES

CN1N=C(C(C(O)=O)=C1C)C(F)(F)F

Tpsa

55.12

Logp

1.44552

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH83208
926913-64-6 | 1,5-Dimethyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid
A2B Chem ₹ 21,903.36 - ₹ 89,410.20

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-P403+P233-P405-P501

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Img

ChemScene

CS-0730695

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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:
C₇H₇F₃N₂O₂

Molecular Weight:
208.14

Synonyms:
None

SMILES:
CN1N=C(C(C(O)=O)=C1C)C(F)(F)F

Tpsa:
55.12

Logp:
1.44552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0730696

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₃O₄

Molecular Weight:
171.11

Synonyms:
None

SMILES:
NC1=NC(C(O)=O)=C(N1)C(O)=O

Tpsa:
129.3

Logp:
-0.6117

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0730697

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
CC1=C(C=NC(CC2=CC=CC=C2)=N1)C(O)=O

Tpsa:
63.08

Logp:
2.07402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730698

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrN₂O₃

Molecular Weight:
269.05

Synonyms:
None

SMILES:
OC(=O)C1=NOC(=N1)C1=CC(Br)=CC=C1

Tpsa:
76.22

Logp:
2.1973

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2