CS-0299159

Ethyl 2-(5-methyl-1h-pyrazolo[3,4-b]pyridin-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 1160246-38-7

Select a Size

Pack Size SKU Availability Price
5g CS-0299159-5g In Stock ₹ 1,99,538.00

CS-0299159 - 5g

₹ 1,99,538.00

In Stock

Quantity

1

Base Price: ₹ 1,99,538.00

GST (18%): ₹ 35,916.84

Total Price: ₹ 2,35,454.84

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O₂

Molecular Weight

219.24

Synonyms

ethyl (5-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl)acetate

SMILES

CCOC(=O)CN1C2=C(C=C(C)C=N2)C=N1

Tpsa

57.01

Logp

1.30282

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ06904
1160246-38-7 | Ethyl 2-(5-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0299159

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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:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
ethyl (5-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl)acetate

SMILES:
CCOC(=O)CN1C2=C(C=C(C)C=N2)C=N1

Tpsa:
57.01

Logp:
1.30282

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0299160

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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:
C₉H₁₀N₄O₃

Molecular Weight:
222.20

Synonyms:
None

SMILES:
CCOC(=O)CN1C2=C(C=N1)C(=NC=N2)O

Tpsa:
90.13

Logp:
0.095

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0299161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₄O₄

Molecular Weight:
345.15

Synonyms:
ethyl 2-(8-bromo-1,3-dimethyl-2,6-dioxopurin-7-yl)acetate

SMILES:
CCOC(=O)CN1C2=C(N=C1Br)N(C)C(=O)N(C)C2=O

Tpsa:
88.12

Logp:
-0.2407

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0299162

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₄

Molecular Weight:
291.30

Synonyms:
1H-Pyrazolo[3,4-b]pyridine-1-acetic acid, 4-(methoxycarbonyl)-3,6-dimethyl-, ethyl ester

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

Tpsa:
83.31

Logp:
1.39784

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4