CS-0530735

2-(Chloromethyl)-1H-imidazole

Manufacturer: ChemScene

CAS Number: 40403-72-3

Select a Size

Pack Size SKU Availability Price
1g CS-0530735-1g In Stock ₹ 87,613.44
5g CS-0530735-5g In Stock ₹ 1,99,269.24

CS-0530735 - 1g

₹ 87,613.44

In Stock

Quantity

1

Base Price: ₹ 87,613.44

GST (18%): ₹ 15,770.419

Total Price: ₹ 1,03,383.859

Purity

98%

MDL No

MFCD08669825

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C4H5ClN2

Molecular Weight

116.55

Synonyms

2-chloromethyl-1-1H-imidazole

SMILES

ClCC1=NC=CN1

Tpsa

28.68

Logp

1.1485

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF68598
40403-72-3 | 2-(Chloromethyl)-1H-imidazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0530735

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Purity:
98%

MDL No:
MFCD08669825

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C4H5ClN2

Molecular Weight:
116.55

Synonyms:
2-chloromethyl-1-1H-imidazole

SMILES:
ClCC1=NC=CN1

Tpsa:
28.68

Logp:
1.1485

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0530736

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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:
C₅H₄ClFOS

Molecular Weight:
166.60

Synonyms:
None

SMILES:
OCC1=C(F)C=C(Cl)S1

Tpsa:
20.23

Logp:
2.0329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0530737

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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:
C₂₄H₁₈F₃NO₄

Molecular Weight:
441.40

Synonyms:
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[3-(trifluoromethyl)phenyl]acetic acid

SMILES:
OC([C@H](C1=CC(C(F)(F)F)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O

Tpsa:
75.63

Logp:
5.3698

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0530740

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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:
C₆H₄ClFO₂S

Molecular Weight:
194.61

Synonyms:
2-Thiophenecarboxylic acid, 5-chloro-3-fluoro-, methyl ester

SMILES:
O=C(C1=C(F)C=C(Cl)S1)OC

Tpsa:
26.3

Logp:
2.3272

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1