CS-0473430

3-Methyl-1H-pyrazolo[3,4-c]pyridine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1501435-10-4

Select a Size

Pack Size SKU Availability Price
1g CS-0473430-1g In Stock ₹ 3,10,326.12
5g CS-0473430-5g In Stock ₹ 8,84,861.52
10g CS-0473430-10g In Stock ₹ 13,08,041.28

CS-0473430 - 1g

₹ 3,10,326.12

In Stock

Quantity

1

Base Price: ₹ 3,10,326.12

GST (18%): ₹ 55,858.702

Total Price: ₹ 3,66,184.822

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃O₂

Molecular Weight

177.16

Synonyms

None

SMILES

OC(=O)C1=CC2=C(NN=C2C)C=N1

Tpsa

78.87

Logp

0.96452

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX59564
1501435-10-4 | 3-methyl-1H-pyrazolo[3,4-c]pyridine-5-carboxylic acid
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0473430

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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:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
OC(=O)C1=CC2=C(NN=C2C)C=N1

Tpsa:
78.87

Logp:
0.96452

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0473431

--


Purity:
98%

MDL No:
MFCD18426234

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂S

Molecular Weight:
264.14

Synonyms:
None

SMILES:
BrC1C=C(C)C(=CC=1)S(=O)(=O)NC

Tpsa:
46.17

Logp:
1.66562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0473432

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Purity:
98%

MDL No:
MFCD11617330

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
4-Cyano-2-methoxybenzylamine

SMILES:
NCC1C(OC)=CC(C#N)=CC=1

Tpsa:
59.04

Logp:
1.02558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0473433

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Purity:
98%

MDL No:
MFCD09034996

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
5H-Cyclopenta[b]pyridin-2-amine,6,7-dihydro-(9CI)

SMILES:
NC1N=C2C(=CC=1)CCC2

Tpsa:
38.91

Logp:
1.1525

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0