CS-0339895

Methyl 1-(2-cyanoethyl)-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1018050-96-8

Select a Size

Pack Size SKU Availability Price
5g CS-0339895-5g In Stock ₹ 81,110.88
10g CS-0339895-10g In Stock ₹ 96,768.36

CS-0339895 - 5g

₹ 81,110.88

In Stock

Quantity

1

Base Price: ₹ 81,110.88

GST (18%): ₹ 14,599.958

Total Price: ₹ 95,710.838

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₄O₂

Molecular Weight

258.28

Synonyms

None

SMILES

CC1=CC(=C2C(=NN(CCC#N)C2=N1)C)C(=O)OC

Tpsa

80.8

Logp

1.74842

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA53373
1018050-96-8 | Methyl 1-(2-cyanoethyl)-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
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

Show Difference

Img

ChemScene

CS-0339895

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O₂

Molecular Weight:
258.28

Synonyms:
None

SMILES:
CC1=CC(=C2C(=NN(CCC#N)C2=N1)C)C(=O)OC

Tpsa:
80.8

Logp:
1.74842

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0339896

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇F₂N₃O₂

Molecular Weight:
309.31

Synonyms:
None

SMILES:
CCOC(=O)CN1C2=NC(=CC(=C2C(=N1)C3CC3)C(F)F)C

Tpsa:
57.01

Logp:
3.11782

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0339897

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂N₃O

Molecular Weight:
199.16

Synonyms:
None

SMILES:
CC1=C2C(=CC(=NC2=NN1)O)C(F)F

Tpsa:
61.8

Logp:
1.90952

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0339898

--


Purity:
97%

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:
methyl {[2-ethyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]thio}acetate

SMILES:
CCN1C=C2C(=CC(=NC2=N1)SCC(=O)OC)C(F)(F)F

Tpsa:
57.01

Logp:
2.7351

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4