CS-0497408

Methyl 1-methyl-1H-pyrazolo[3,4-c]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2107524-21-8

Select a Size

Pack Size SKU Availability Price
1g CS-0497408-1g In Stock ₹ 95,827.20
5g CS-0497408-5g In Stock ₹ 2,86,711.56

CS-0497408 - 1g

₹ 95,827.20

In Stock

Quantity

1

Base Price: ₹ 95,827.20

GST (18%): ₹ 17,248.896

Total Price: ₹ 1,13,076.096

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₂

Molecular Weight

191.19

Synonyms

None

SMILES

COC(=O)C1=NN(C)C2=C1C=CN=C2

Tpsa

57.01

Logp

0.7549

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH64898
2107524-21-8 | methyl 1-methyl-1H-pyrazolo[3,4-c]pyridine-3-carboxylate
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-0497408

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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:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
COC(=O)C1=NN(C)C2=C1C=CN=C2

Tpsa:
57.01

Logp:
0.7549

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0497409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
None

SMILES:
CN1CC2C(CC1)NC2

Tpsa:
15.27

Logp:
-0.0901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0497410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈O₃Si

Molecular Weight:
356.53

Synonyms:
None

SMILES:
CC(C)(C)[Si](OCC1(CO)COC1)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
38.69

Logp:
2.5719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0497411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄O₃Si

Molecular Weight:
232.39

Synonyms:
None

SMILES:
OCC1(COC1)CO[Si](C)(C)C(C)(C)C

Tpsa:
38.69

Logp:
2.0171

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4