CS-0968588

5-(2-Chloroethyl)-1-methyl-1H-imidazole

Manufacturer: ChemScene

CAS Number: 682731-42-6

Select a Size

Pack Size SKU Availability Price
5g CS-0968588-5g In Stock ₹ 2,75,075.40

CS-0968588 - 5g

₹ 2,75,075.40

In Stock

Quantity

1

Base Price: ₹ 2,75,075.40

GST (18%): ₹ 49,513.572

Total Price: ₹ 3,24,588.972

Purity

95%

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

ClCCC1=CN=CN1C

Tpsa

17.82

Logp

1.2014

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-0968588

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Purity:
95%

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:
ClCCC1=CN=CN1C

Tpsa:
17.82

Logp:
1.2014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0968589

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NS

Molecular Weight:
183.31

Synonyms:
None

SMILES:
S1C(=CC=C1CNC(C)(C)C)C

Tpsa:
12.03

Logp:
2.94462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0968590

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
O=C1OC(C(=O)C)(C)CC=2C=CC=CC12

Tpsa:
43.37

Logp:
1.7472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0968591

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉ClN₂O₄S

Molecular Weight:
382.86

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OCC)C(=C1)S(=O)(=O)Cl)C2=CC=C(C=C2)N(C)C

Tpsa:
75.71

Logp:
3.3311

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6