CS-0498589

1-(3-(Trifluoromethyl)phenyl)-1H-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 75815-75-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0498589-100mg In Stock ₹ 3,593.52
250mg CS-0498589-250mg In Stock ₹ 5,903.64
1g CS-0498589-1g In Stock ₹ 15,828.60

CS-0498589 - 100mg

₹ 3,593.52

In Stock

Quantity

1

Base Price: ₹ 3,593.52

GST (18%): ₹ 646.834

Total Price: ₹ 4,240.354

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇F₃N₂O₂

Molecular Weight

256.18

Synonyms

1-[3-(trifluoromethyl)phenyl]-1H-pyrazole-4-carboxylic acid

SMILES

O=C(C1=CN(C2=CC=CC(C(F)(F)F)=C2)N=C1)O

Tpsa

55.12

Logp

2.5893

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ00533
75815-75-7 | 1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOLE-4-CARBOXYLIC ACID
A2B Chem ₹ 2,566.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0498589

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₇F₃N₂O₂

Molecular Weight:
256.18

Synonyms:
1-[3-(trifluoromethyl)phenyl]-1H-pyrazole-4-carboxylic acid

SMILES:
O=C(C1=CN(C2=CC=CC(C(F)(F)F)=C2)N=C1)O

Tpsa:
55.12

Logp:
2.5893

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0498591

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₇BrN₂O₂

Molecular Weight:
267.08

Synonyms:
None

SMILES:
O=C(C1=CN(C2=CC(Br)=CC=C2)N=C1)O

Tpsa:
55.12

Logp:
2.333

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0498592

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₇F₃N₂O₃

Molecular Weight:
272.18

Synonyms:
None

SMILES:
O=C(C1=CN(C2=CC=C(OC(F)(F)F)C=C2)N=C1)O

Tpsa:
64.35

Logp:
2.4691

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0498593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BrO₂

Molecular Weight:
301.22

Synonyms:
None

SMILES:
BrCCCCCOCCOCC1=CC=CC=C1

Tpsa:
18.46

Logp:
3.785

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10