CS-0059246

1-Phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 98534-81-7

Select a Size

Pack Size SKU Availability Price
5g CS-0059246-5g In Stock ₹ 7,614.84
10g CS-0059246-10g In Stock ₹ 14,630.76
25g CS-0059246-25g In Stock ₹ 36,534.12

CS-0059246 - 5g

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇F₃N₂O₂

Molecular Weight

256.18

Synonyms

5-(TRIFLUOROMETHYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID

SMILES

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

Tpsa

55.12

Logp

2.5893

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0059246

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₇F₃N₂O₂

Molecular Weight:
256.18

Synonyms:
5-(TRIFLUOROMETHYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID

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

Tpsa:
55.12

Logp:
2.5893

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0059248

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₅BrFNO

Molecular Weight:
206.01

Synonyms:
None

SMILES:
COC1=CC(Br)=CN=C1F

Tpsa:
22.12

Logp:
1.9918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0059249

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀BrFO

Molecular Weight:
233.08

Synonyms:
2-Fluorophenoxypropylbromide

SMILES:
FC1=CC=CC=C1OCCCBr

Tpsa:
9.23

Logp:
2.9895

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0059250

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
4-tert-butyl-N'-hydroxybenzenecarboximidamide

SMILES:
N=C(C1=CC=C(C(C)(C)C)C=C1)NO

Tpsa:
56.11

Logp:
2.28827

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1