CS-0576308

2-(2-Chlorophenyl)-1-(4-iodophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 187617-06-7

Select a Size

Pack Size SKU Availability Price
5g CS-0576308-5g In Stock ₹ 1,62,136.20

CS-0576308 - 5g

₹ 1,62,136.20

In Stock

Quantity

1

Base Price: ₹ 1,62,136.20

GST (18%): ₹ 29,184.516

Total Price: ₹ 1,91,320.716

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀ClIO

Molecular Weight

356.59

Synonyms

2-(2-Chlorophenyl)-4'-iodoacetophenone

SMILES

C1=CC=C(C(=C1)CC(=O)C2=CC=C(C=C2)I)Cl

Tpsa

17.07

Logp

4.37

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE84625
187617-06-7 | 2-(2-Chlorophenyl)-4'-iodoacetophenone
A2B Chem ₹ 44,063.40 - ₹ 1,41,088.44

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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-0576308

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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:
C₁₄H₁₀ClIO

Molecular Weight:
356.59

Synonyms:
2-(2-Chlorophenyl)-4'-iodoacetophenone

SMILES:
C1=CC=C(C(=C1)CC(=O)C2=CC=C(C=C2)I)Cl

Tpsa:
17.07

Logp:
4.37

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0576309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
TERT-BUTYL5-CYANO-6-METHYLPYRIDIN-2-YLCARBAMATE

SMILES:
CC1=C(C=CC(=N1)NC(=O)OC(C)(C)C)C#N

Tpsa:
75.01

Logp:
2.6087

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0576310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
CCOC(=O)C(C)(C)OC1=CC=CC=C1

Tpsa:
35.53

Logp:
2.4071

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0576311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
CC(=O)N1CCN(CC1)C2=CC=C(C=C2)C#N

Tpsa:
47.34

Logp:
1.22678

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1