CS-0050169

6-Methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1368101-33-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0050169-250mg In Stock ₹ 15,571.92
1g CS-0050169-1g In Stock ₹ 37,475.28
5g CS-0050169-5g In Stock ₹ 1,12,169.16
10g CS-0050169-10g In Stock ₹ 1,79,419.32

CS-0050169 - 250mg

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₂

Molecular Weight

176.17

Synonyms

6-Methyl-7-azaindole-2-carboxylic acid

SMILES

CC1=CC=C2C=C(NC2=N1)C(O)=O

Tpsa

65.98

Logp

1.56952

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA49547
1368101-33-0 | 6-Methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
A2B Chem ₹ 11,636.16 - ₹ 1,95,846.84

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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-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0050169

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
6-Methyl-7-azaindole-2-carboxylic acid

SMILES:
CC1=CC=C2C=C(NC2=N1)C(O)=O

Tpsa:
65.98

Logp:
1.56952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0050170

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
pyrazolo[4,3-b]pyridine,6-methyl

SMILES:
CC1=CC2=C(C=NN2)N=C1

Tpsa:
41.57

Logp:
1.26632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0050171

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
6‐methyl‐1h‐indole‐4‐carboxylic acid

SMILES:
CC1=CC2=C(C=CN2)C(=C1)C(O)=O

Tpsa:
53.09

Logp:
2.17452

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0050172

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
CC1=C(C(O)=O)C2=C(C=NN2)C=C1

Tpsa:
65.98

Logp:
1.56952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1