CS-0718441

2-(3-Methyl-5-nitro-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1011398-78-9

Select a Size

Pack Size SKU Availability Price
1g CS-0718441-1g In Stock ₹ 2,18,349.12

CS-0718441 - 1g

₹ 2,18,349.12

In Stock

Quantity

1

Base Price: ₹ 2,18,349.12

GST (18%): ₹ 39,302.842

Total Price: ₹ 2,57,651.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₄O₄

Molecular Weight

236.18

Synonyms

None

SMILES

CC1=NN(CC(O)=O)C2=NC=C(C=C12)[N+]([O-])=O

Tpsa

111.15

Logp

0.73252

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV16530
1011398-78-9 | 2-(3-Methyl-5-nitro-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
A2B Chem ₹ 51,079.32 - ₹ 1,39,120.56

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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-0718441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₄

Molecular Weight:
236.18

Synonyms:
None

SMILES:
CC1=NN(CC(O)=O)C2=NC=C(C=C12)[N+]([O-])=O

Tpsa:
111.15

Logp:
0.73252

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
CCN1C=CC(=N1)C1CC1

Tpsa:
17.82

Logp:
1.7804

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0718443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄O₂

Molecular Weight:
268.27

Synonyms:
None

SMILES:
CN1N=C(C)C2=C(C=C(N=C12)C1=CN=CC=C1)C(O)=O

Tpsa:
80.9

Logp:
2.03692

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0718444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₃O₃

Molecular Weight:
255.23

Synonyms:
None

SMILES:
CC1=NOC2=NC(=CC(C(O)=O)=C12)C1=CN=CC=C1

Tpsa:
89.11

Logp:
2.29142

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2