CS-0502086

Methyl 2-methyl-1H-pyrrolo[3,2-b]pyridine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1190320-42-3

Select a Size

Pack Size SKU Availability Price
5g CS-0502086-5g In Stock ₹ 2,70,369.60

CS-0502086 - 5g

₹ 2,70,369.60

In Stock

Quantity

1

Base Price: ₹ 2,70,369.60

GST (18%): ₹ 48,666.528

Total Price: ₹ 3,19,036.128

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₂

Molecular Weight

190.20

Synonyms

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

SMILES

COC(=O)C1=CC=C2NC(C)=CC2=N1

Tpsa

54.98

Logp

1.65792

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA23043
1190320-42-3 | Methyl 2-methyl-1H-pyrrolo[3,2-b]pyridine-5-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0502086

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

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

SMILES:
COC(=O)C1=CC=C2NC(C)=CC2=N1

Tpsa:
54.98

Logp:
1.65792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0502087

--


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