CS-0719442

6-(Difluoromethyl)-1-methyl-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1823404-08-5

Select a Size

Pack Size SKU Availability Price
1g CS-0719442-1g In Stock ₹ 1,12,939.20

CS-0719442 - 1g

₹ 1,12,939.20

In Stock

Quantity

1

Base Price: ₹ 1,12,939.20

GST (18%): ₹ 20,329.056

Total Price: ₹ 1,33,268.256

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₂N₃O₂

Molecular Weight

227.17

Synonyms

None

SMILES

CN1N=C(C(O)=O)C2=CC=C(N=C12)C(F)F

Tpsa

68.01

Logp

1.6041

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV78347
1823404-08-5 | 6-(difluoromethyl)-1-methyl-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid
A2B Chem ₹ 87,699.00 - ₹ 1,70,692.20

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0719442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂N₃O₂

Molecular Weight:
227.17

Synonyms:
None

SMILES:
CN1N=C(C(O)=O)C2=CC=C(N=C12)C(F)F

Tpsa:
68.01

Logp:
1.6041

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0719443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂N₃O₂

Molecular Weight:
241.19

Synonyms:
None

SMILES:
CC1=NN(CC(O)=O)C2=NC(=CC=C12)C(F)F

Tpsa:
68.01

Logp:
1.76192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0719444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClN₃O₂

Molecular Weight:
175.57

Synonyms:
None

SMILES:
OC(=O)CCN1N=CN=C1Cl

Tpsa:
68.01

Logp:
0.4062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0719445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₂

Molecular Weight:
156.13

Synonyms:
None

SMILES:
CC1=NN(C=C1C#C)C(F)F

Tpsa:
17.82

Logp:
1.56792

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1