CS-0524291

2-(2-Chlorophenyl)-1H-imidazole

Manufacturer: ChemScene

CAS Number: 76875-22-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0524291-250mg In Stock ₹ 14,202.96
1g CS-0524291-1g In Stock ₹ 35,079.60
5g CS-0524291-5g In Stock ₹ 1,05,067.68

CS-0524291 - 250mg

₹ 14,202.96

In Stock

Quantity

1

Base Price: ₹ 14,202.96

GST (18%): ₹ 2,556.533

Total Price: ₹ 16,759.493

Purity

98%

MDL No

MFCD08668736

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClN₂

Molecular Weight

178.62

Synonyms

2-(o-chlorophenyl)imidazole

SMILES

ClC1=CC=CC=C1C2=NC=CN2

Tpsa

28.68

Logp

2.7301

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI56166
76875-22-4 | 2-(2-Chloro-phenyl)-1h-imidazole
A2B Chem ₹ 16,085.28 - ₹ 37,047.48

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0524291

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Purity:
98%

MDL No:
MFCD08668736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
2-(o-chlorophenyl)imidazole

SMILES:
ClC1=CC=CC=C1C2=NC=CN2

Tpsa:
28.68

Logp:
2.7301

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0524292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
O=C(O1)NC2(CCCCCC2)C1=O

Tpsa:
55.4

Logp:
1.3458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0524293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃F₆NO₃

Molecular Weight:
287.12

Synonyms:
None

SMILES:
FC(C1=CC([N+]([O-])=O)=CC(C(C(F)(F)F)=O)=C1)(F)F

Tpsa:
60.21

Logp:
3.3586

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
(S)-b-Amino-2-bromobenzenebutanoic acid

SMILES:
N[C@H](CC(=O)O)CC1=CC=CC=C1Br

Tpsa:
63.32

Logp:
1.7936

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4