CS-0453902

2-(2-Chloroethyl)-1-methyl-1H-imidazole

Manufacturer: ChemScene

CAS Number: 1202458-93-2

Select a Size

Pack Size SKU Availability Price
5g CS-0453902-5g In Stock ₹ 1,79,504.88

CS-0453902 - 5g

₹ 1,79,504.88

In Stock

Quantity

1

Base Price: ₹ 1,79,504.88

GST (18%): ₹ 32,310.878

Total Price: ₹ 2,11,815.758

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉ClN₂

Molecular Weight

144.60

Synonyms

None

SMILES

CN1C=CN=C1CCCl

Tpsa

17.82

Logp

1.2014

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA22472
1202458-93-2 | 2-(2-chloroethyl)-1-methyl-imidazole;hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0453902

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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:
C₆H₉ClN₂

Molecular Weight:
144.60

Synonyms:
None

SMILES:
CN1C=CN=C1CCCl

Tpsa:
17.82

Logp:
1.2014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453903

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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:
C₁₅H₁₁ClN₂O

Molecular Weight:
270.71

Synonyms:
5-(6-Chloro-1-methyl-indol-2-yl)nicotinaldehyde

SMILES:
CN1C(=CC2=C1C=C(C=C2)Cl)C3=CN=CC(=C3)C=O

Tpsa:
34.89

Logp:
3.7062

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453904

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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:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
N-tert-butoxycarbonyl-4-methoxyindole-3-carboxaldehyde

SMILES:
CC(C)(C)OC(=O)N1C=C(C=O)C2=C1C=CC=C2OC

Tpsa:
57.53

Logp:
3.2456

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453905

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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:
C₅H₉NS₂

Molecular Weight:
147.26

Synonyms:
2-(methylsulfanyl)-5,6-dihydro-4H-1,3-thiazine

SMILES:
CSC1=NCCCS1

Tpsa:
12.36

Logp:
1.8423

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0