CS-0718586

2-((2-Propyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-yl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 1018046-87-1

Select a Size

Pack Size SKU Availability Price
5g CS-0718586-5g In Stock ₹ 1,49,045.52

CS-0718586 - 5g

₹ 1,49,045.52

In Stock

Quantity

1

Base Price: ₹ 1,49,045.52

GST (18%): ₹ 26,828.194

Total Price: ₹ 1,75,873.714

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂F₃N₃O₂S

Molecular Weight

319.30

Synonyms

None

SMILES

CCCN1C=C2C(=N1)N=C(SCC(O)=O)C=C2C(F)(F)F

Tpsa

68.01

Logp

3.0368

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ06704
1018046-87-1 | 2-((2-Propyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-yl)thio)acetic acid
A2B Chem --

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

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Img

ChemScene

CS-0718586

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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:
C₁₂H₁₂F₃N₃O₂S

Molecular Weight:
319.30

Synonyms:
None

SMILES:
CCCN1C=C2C(=N1)N=C(SCC(O)=O)C=C2C(F)(F)F

Tpsa:
68.01

Logp:
3.0368

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0718587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂S

Molecular Weight:
187.22

Synonyms:
None

SMILES:
COC(=O)C1=C(N)NN=C1SC

Tpsa:
81

Logp:
0.5004

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0718588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂N₂OS

Molecular Weight:
254.26

Synonyms:
None

SMILES:
NC(=O)C1=C(N)SC=C1C1=CC=C(F)C(F)=C1

Tpsa:
69.11

Logp:
2.3744

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0718589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂OS

Molecular Weight:
236.27

Synonyms:
None

SMILES:
NC(=O)C1=C(N)SC=C1C1=CC=CC(F)=C1

Tpsa:
69.11

Logp:
2.2353

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2