CS-0554351

Ethyl 2-(3-cyclopropyl-6-(3-methoxyphenyl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 1018051-21-2

Select a Size

Pack Size SKU Availability Price
5g CS-0554351-5g In Stock ₹ 81,025.32
10g CS-0554351-10g In Stock ₹ 96,682.80

CS-0554351 - 5g

₹ 81,025.32

In Stock

Quantity

1

Base Price: ₹ 81,025.32

GST (18%): ₹ 14,584.558

Total Price: ₹ 95,609.878

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₀F₃N₃O₃

Molecular Weight

419.40

Synonyms

ZANJECCSHHUWSF-UHFFFAOYSA-N

SMILES

CCOC(=O)CN1C2=C(C(=CC(=N2)C3=CC(=CC=C3)OC)C(F)(F)F)C(=N1)C4CC4

Tpsa

66.24

Logp

4.5662

H Acceptors

6

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM23734
1018051-21-2 | Ethyl 2-(3-cyclopropyl-6-(3-methoxyphenyl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetate
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-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-0554351

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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:
C₂₁H₂₀F₃N₃O₃

Molecular Weight:
419.40

Synonyms:
ZANJECCSHHUWSF-UHFFFAOYSA-N

SMILES:
CCOC(=O)CN1C2=C(C(=CC(=N2)C3=CC(=CC=C3)OC)C(F)(F)F)C(=N1)C4CC4

Tpsa:
66.24

Logp:
4.5662

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0554352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆F₃N₃O₃

Molecular Weight:
379.33

Synonyms:
1H-Pyrazolo[3,4-b]pyridine-1-acetic acid, 3-cyclopropyl-6-(2-furanyl)-4-(trifluoromethyl)-, ethyl ester

SMILES:
CCOC(=O)CN1C2=C(C(=CC(=N2)C3=CC=CO3)C(F)(F)F)C(=N1)C4CC4

Tpsa:
70.15

Logp:
4.1506

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0554353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O₄

Molecular Weight:
290.20

Synonyms:
UMWURMYBWWFZOZ-UHFFFAOYSA-N

SMILES:
CC1=NOC2=C1C(=CC(=O)N2CC(=O)OC)C(F)(F)F

Tpsa:
74.33

Logp:
1.48972

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0554354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂N₃O₂S

Molecular Weight:
287.29

Synonyms:
Acetic acid, 2-[[4-(difluoromethyl)-2-methyl-2H-pyrazolo[3,4-b]pyridin-6-yl]thio]-, methyl ester

SMILES:
CN1C=C2C(=CC(=NC2=N1)SCC(=O)OC)C(F)F

Tpsa:
57.01

Logp:
2.171

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4