CS-0490621

Ethyl 6-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1956341-16-4

Select a Size

Pack Size SKU Availability Price
1g CS-0490621-1g In Stock ₹ 85,645.56

CS-0490621 - 1g

₹ 85,645.56

In Stock

Quantity

1

Base Price: ₹ 85,645.56

GST (18%): ₹ 15,416.201

Total Price: ₹ 1,01,061.761

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 6-methyl-, ethyl ester

SMILES

CCOC(=O)C1=CC2C(=NC(C)=CC=2)N1

Tpsa

54.98

Logp

2.04802

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX50148
1956341-16-4 | Ethyl 6-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
A2B Chem --

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-0490621

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 6-methyl-, ethyl ester

SMILES:
CCOC(=O)C1=CC2C(=NC(C)=CC=2)N1

Tpsa:
54.98

Logp:
2.04802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490622

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Purity:
98%

MDL No:
MFCD24620798

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
ethyl 1H,4H,6H,7H-pyrano[4,3-b]pyrrole-2-carboxylate

SMILES:
CCOC(=O)C1NC2=C(COCC2)C=1

Tpsa:
51.32

Logp:
1.2641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490623

--


Purity:
98%

MDL No:
MFCD01665427

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
para-Ossimetil-3-fenilazetidina [Italian]

SMILES:
COC1=CC=C(C=C1)C2CNC2

Tpsa:
21.26

Logp:
1.382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490624

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Purity:
98%

MDL No:
MFCD30180290

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂

Molecular Weight:
152.24

Synonyms:
None

SMILES:
C1CN2C(CN1)C3CC2CC3

Tpsa:
15.27

Logp:
0.4425

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0