CS-0264308

2-[4-amino-3-(trifluoromethyl)-1h-pyrazol-1-yl]butanoic acid

Manufacturer: ChemScene

CAS Number: 1171203-11-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0264308-50mg In Stock ₹ 24,897.96
100mg CS-0264308-100mg In Stock ₹ 37,218.60
250mg CS-0264308-250mg In Stock ₹ 53,218.32
500mg CS-0264308-500mg In Stock ₹ 83,934.36
1g CS-0264308-1g In Stock ₹ 1,07,377.80

CS-0264308 - 50mg

₹ 24,897.96

In Stock

Quantity

1

Base Price: ₹ 24,897.96

GST (18%): ₹ 4,481.633

Total Price: ₹ 29,379.593

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀F₃N₃O₂

Molecular Weight

237.18

Synonyms

None

SMILES

CCC(C(=O)O)N1C=C(C(=N1)C(F)(F)F)N

Tpsa

81.14

Logp

1.5198

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0264308

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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:
C₈H₁₀F₃N₃O₂

Molecular Weight:
237.18

Synonyms:
None

SMILES:
CCC(C(=O)O)N1C=C(C(=N1)C(F)(F)F)N

Tpsa:
81.14

Logp:
1.5198

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0264309

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂N₄O₂

Molecular Weight:
214.13

Synonyms:
7-(difluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid

SMILES:
C1=NC2=NC=NN2C(=C1C(=O)O)C(F)F

Tpsa:
80.38

Logp:
0.7601

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0264310

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O₂

Molecular Weight:
247.09

Synonyms:
None

SMILES:
CC1=NN(CCCC(=O)O)C=C1Br

Tpsa:
55.12

Logp:
1.81882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0264311

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃N₃O₄

Molecular Weight:
239.11

Synonyms:
4-Nitro-1-(2,2,2-trifluoroethyl)pyrazole-3-carboxylic acid

SMILES:
C1=C(C(=NN1CC(F)(F)F)C(=O)O)[N+](=O)[O-]

Tpsa:
98.26

Logp:
1.0518

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3