CS-0335726

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

Manufacturer: ChemScene

CAS Number: 1011369-26-8

Select a Size

Pack Size SKU Availability Price
5g CS-0335726-5g In Stock ₹ 81,110.88
10g CS-0335726-10g In Stock ₹ 96,768.36

CS-0335726 - 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

C₁₉H₁₉F₂N₃O₃

Molecular Weight

375.37

Synonyms

ethyl [4-(difluoromethyl)-6-(3-methoxyphenyl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl]acetate

SMILES

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

Tpsa

66.24

Logp

3.91602

H Acceptors

6

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA53538
1011369-26-8 | Ethyl 2-(4-(difluoromethyl)-6-(3-methoxyphenyl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl)acetate
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0335726

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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:
C₁₉H₁₉F₂N₃O₃

Molecular Weight:
375.37

Synonyms:
ethyl [4-(difluoromethyl)-6-(3-methoxyphenyl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl]acetate

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

Tpsa:
66.24

Logp:
3.91602

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0335727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O₃

Molecular Weight:
264.66

Synonyms:
[5-(4-chlorophenyl)-2-oxopyrazin-1(2H)-yl]acetic acid

SMILES:
C1=CC(=CC=C1C2=CN(CC(=O)O)C(=O)C=N2)Cl

Tpsa:
72.19

Logp:
1.6483

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335728

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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:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
None

SMILES:
CC1(C)CC(CCO1)NCCN

Tpsa:
47.28

Logp:
0.4923

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0335730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃S₂

Molecular Weight:
237.34

Synonyms:
5-(4,5,6,7-Tetrahydro-1-benzothien-2-yl)-1,3,4-thiadiazol-2-amine

SMILES:
NC1=NN=C(C2=CC(CCCC3)=C3S2)S1

Tpsa:
51.8

Logp:
2.7276

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1