CS-0681503

Methyl 6-chloroimidazo[1,2-a]pyridine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2140305-54-8

Select a Size

Pack Size SKU Availability Price
1g CS-0681503-1g In Stock ₹ 13,528.00
5g CS-0681503-5g In Stock ₹ 40,228.00
10g CS-0681503-10g In Stock ₹ 66,928.00
25g CS-0681503-25g In Stock ₹ 1,33,678.00

CS-0681503 - 1g

₹ 13,528.00

In Stock

Quantity

1

Base Price: ₹ 13,528.00

GST (18%): ₹ 2,435.04

Total Price: ₹ 15,963.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClN₂O₂

Molecular Weight

210.62

Synonyms

None

SMILES

COC(=O)C1=C(C=CC2=NC=CN21)Cl

Tpsa

43.6

Logp

1.7743

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX55022
2140305-54-8 | Methyl 6-chloroimidazo[1,2-a]pyridine-5-carboxylate
A2B Chem ₹ 15,575.00 - ₹ 1,46,049.00

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-0681503

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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:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC2=NC=CN21)Cl

Tpsa:
43.6

Logp:
1.7743

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0681504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
CC1=CC(=O)NN1C2CCCCC2

Tpsa:
37.79

Logp:
1.99002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0681505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrIO

Molecular Weight:
389.03

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2)I)Br

Tpsa:
9.23

Logp:
4.6327

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0681506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CCOC(CC(C#N)C(=O)OC(C)C)OCC

Tpsa:
68.55

Logp:
1.86698

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8