CS-0502087

2-Methyl-1H-pyrrolo[3,2-b]pyridine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1190316-97-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0502087-100mg In Stock ₹ 26,181.36
250mg CS-0502087-250mg In Stock ₹ 43,977.84

CS-0502087 - 100mg

₹ 26,181.36

In Stock

Quantity

1

Base Price: ₹ 26,181.36

GST (18%): ₹ 4,712.645

Total Price: ₹ 30,894.005

Purity

98%

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

2-Methyl-4-azaindole-5-carboxylic acid

SMILES

CC1=CC2=NC(=CC=C2N1)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
AA22798
1190316-97-2 | 2-Methyl-1H-pyrrolo[3,2-b]pyridine-5-carboxylic acid
A2B Chem ₹ 14,031.84 - ₹ 37,475.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0502087

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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:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
2-Methyl-4-azaindole-5-carboxylic acid

SMILES:
CC1=CC2=NC(=CC=C2N1)C(O)=O

Tpsa:
65.98

Logp:
1.56952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0502089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO

Molecular Weight:
215.17

Synonyms:
None

SMILES:
OCC1=C2C=CNC2=CC(=C1)C(F)(F)F

Tpsa:
36.02

Logp:
2.679

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0502090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₂

Molecular Weight:
214.19

Synonyms:
[6-(trifluoromethyl)-1H-indol-4-yl]methanamine

SMILES:
NCC1=C2C=CNC2=CC(=C1)C(F)(F)F

Tpsa:
41.81

Logp:
2.6454

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0502091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄F₂N₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
CN1CC2(C1)C(F)(F)CNCC2

Tpsa:
15.27

Logp:
0.5468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0