CS-0282691

2-(1-(2,2-Difluoroethyl)-3-methyl-6-oxo-4-(trifluoromethyl)-1,6-dihydro-7h-pyrazolo[3,4-b]pyridin-7-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1018052-55-5

Select a Size

Pack Size SKU Availability Price
5g CS-0282691-5g In Stock ₹ 2,74,048.68

CS-0282691 - 5g

₹ 2,74,048.68

In Stock

Quantity

1

Base Price: ₹ 2,74,048.68

GST (18%): ₹ 49,328.762

Total Price: ₹ 3,23,377.442

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀F₅N₃O₃

Molecular Weight

339.22

Synonyms

2-(1-(2,2-Difluoroethyl)-3-methyl-6-oxo-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-7(6H)-yl)acetic acid

SMILES

CC1=NN(CC(F)F)C2=C1C(=CC(=O)N2CC(=O)O)C(F)(F)F

Tpsa

77.12

Logp

1.87492

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ06402
1018052-55-5 | 2-(1-(2,2-Difluoroethyl)-3-methyl-6-oxo-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-7(6H)-yl)acetic acid
A2B Chem --

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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-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0282691

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₅N₃O₃

Molecular Weight:
339.22

Synonyms:
2-(1-(2,2-Difluoroethyl)-3-methyl-6-oxo-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-7(6H)-yl)acetic acid

SMILES:
CC1=NN(CC(F)F)C2=C1C(=CC(=O)N2CC(=O)O)C(F)(F)F

Tpsa:
77.12

Logp:
1.87492

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0282692

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₅O₃

Molecular Weight:
199.17

Synonyms:
(3-METHYL-4-NITRO-PYRAZOL-1-YL)-ACETIC ACID HYDRAZIDE

SMILES:
CC1=NN(CC(NN)=O)C=C1[N+]([O-])=O

Tpsa:
116.08

Logp:
-0.91038

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0282693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrN₄O

Molecular Weight:
233.07

Synonyms:
1H-Pyrazole-1-acetic acid, 4-bromo-3-methyl-, hydrazide

SMILES:
CC1=NN(CC(NN)=O)C=C1Br

Tpsa:
72.94

Logp:
-0.05608

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0282694

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrN₂

Molecular Weight:
203.08

Synonyms:
None

SMILES:
CC1=NN(CC)C(CBr)=C1

Tpsa:
17.82

Logp:
2.10632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2