CS-0851384

[4-Amino-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid

Manufacturer: ChemScene

CAS Number: 1442093-18-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0851384-50mg In Stock ₹ 21,903.36
100mg CS-0851384-100mg In Stock ₹ 32,598.36
250mg CS-0851384-250mg In Stock ₹ 46,287.96
500mg CS-0851384-500mg In Stock ₹ 73,153.80

CS-0851384 - 50mg

₹ 21,903.36

In Stock

Quantity

1

Base Price: ₹ 21,903.36

GST (18%): ₹ 3,942.605

Total Price: ₹ 25,845.965

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇ClF₃N₃O₂

Molecular Weight

245.59

Synonyms

None

SMILES

Cl.NC1=CN(CC(=O)O)N=C1C(F)(F)F

Tpsa

81.14

Logp

0.9905

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ06845
1442093-18-6 | 2-(4-Amino-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetic acid hydrochloride
A2B Chem ₹ 44,747.88 - ₹ 1,17,302.76

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

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Img

ChemScene

CS-0851384

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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:
C₆H₇ClF₃N₃O₂

Molecular Weight:
245.59

Synonyms:
None

SMILES:
Cl.NC1=CN(CC(=O)O)N=C1C(F)(F)F

Tpsa:
81.14

Logp:
0.9905

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0851393

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NS

Molecular Weight:
221.36

Synonyms:
None

SMILES:
CC1CCCCN1CC1=CC=C(S)C=C1

Tpsa:
3.24

Logp:
3.3497

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0851394

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FNS

Molecular Weight:
239.35

Synonyms:
None

SMILES:
FC1=CC=C(S)C(CN2CCCCCC2)=C1

Tpsa:
3.24

Logp:
3.4904

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0851395

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄F₄O₃

Molecular Weight:
318.26

Synonyms:
None

SMILES:
O=C(O)[C@H]1CCCC[C@H]1C(=O)C1=CC(F)=CC(C(F)(F)F)=C1

Tpsa:
54.37

Logp:
3.9182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3