CS-0038400

2-(Chloromethyl)-6-methylimidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 118000-40-1

Select a Size

Pack Size SKU Availability Price
1g CS-0038400-1g In Stock ₹ 83,506.56

CS-0038400 - 1g

₹ 83,506.56

In Stock

Quantity

1

Base Price: ₹ 83,506.56

GST (18%): ₹ 15,031.181

Total Price: ₹ 98,537.741

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C9H9ClN2

Molecular Weight

180.63

Synonyms

None

SMILES

CC1=CN2C=C(CCl)N=C2C=C1

Tpsa

17.3

Logp

2.38152

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD60886
118000-40-1 | 2-(Chloromethyl)-6-methylimidazo[1,2-a]pyridine
A2B Chem ₹ 13,604.04

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0038400

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C9H9ClN2

Molecular Weight:
180.63

Synonyms:
None

SMILES:
CC1=CN2C=C(CCl)N=C2C=C1

Tpsa:
17.3

Logp:
2.38152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0038401

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FN₂O₂

Molecular Weight:
266.31

Synonyms:
Benzyl (4-Fluoropiperidin-4-Yl)Methylcarbamate

SMILES:
C1=CC=C(C=C1)COC(=NCC2(CCNCC2)F)O

Tpsa:
53.85

Logp:
2.2089

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0038402

--


Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
1,3-Dimethyl-2-oxo-2,3-dihydro-1H-benzo-imidazole-5-carboxylic acid

SMILES:
CN1C2=CC=C(C=C2N(C)C1=O)C(=O)O

Tpsa:
64.23

Logp:
0.5752

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038403

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO

Molecular Weight:
213.07

Synonyms:
2'-Bromopropiophenone

SMILES:
CCC(=O)C1=C(C=CC=C1)Br

Tpsa:
17.07

Logp:
3.0418

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2