CS-0069510

1-(3-Chloropyridin-2-yl)-3-(2,2,2-trifluoroethoxy)-1H-pyrazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 500011-97-2

Select a Size

Pack Size SKU Availability Price
1g CS-0069510-1g In Stock ₹ 1,05,067.68

CS-0069510 - 1g

₹ 1,05,067.68

In Stock

Quantity

1

Base Price: ₹ 1,05,067.68

GST (18%): ₹ 18,912.182

Total Price: ₹ 1,23,979.862

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇ClF₃N₃O₃

Molecular Weight

321.64

Synonyms

None

SMILES

O=C(C1=CC(OCC(F)(F)F)=NN1C2=NC=CC=C2Cl)O

Tpsa

77.24

Logp

2.56

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO21600
500011-97-2 | 1-(3-Chloropyridin-2-yl)-3-(2,2,2-trifluoroethoxy)-1H-pyrazole-5-carboxylic acid
A2B Chem --

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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0069510

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClF₃N₃O₃

Molecular Weight:
321.64

Synonyms:
None

SMILES:
O=C(C1=CC(OCC(F)(F)F)=NN1C2=NC=CC=C2Cl)O

Tpsa:
77.24

Logp:
2.56

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0069514

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Purity:
98%

MDL No:
MFCD11113216

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₂NO

Molecular Weight:
163.17

Synonyms:
4,4-Difluorocyclohexane-1-carboxamide

SMILES:
O=C(C1CCC(F)(F)CC1)N

Tpsa:
43.09

Logp:
1.2972

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0069515

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Purity:
98%

MDL No:
MFCD19441199

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈FN

Molecular Weight:
149.16

Synonyms:
None

SMILES:
N#CC1=CC=C(F)C(CC)=C1

Tpsa:
23.79

Logp:
2.25978

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0069518

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Purity:
98%

MDL No:
MFCD28129827

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

SMILES:
CC1(C2=CC=C(F)C=C2F)OCCO1

Tpsa:
18.46

Logp:
2.1843

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1