CS-0578871

2-(2-(4-Iodophenyl)-2-oxoethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 898784-33-3

Select a Size

Pack Size SKU Availability Price
5g CS-0578871-5g In Stock ₹ 1,62,050.64

CS-0578871 - 5g

₹ 1,62,050.64

In Stock

Quantity

1

Base Price: ₹ 1,62,050.64

GST (18%): ₹ 29,169.115

Total Price: ₹ 1,91,219.755

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀INO

Molecular Weight

347.15

Synonyms

2-(2-Cyanophenyl)-4'-iodoacetophenone

SMILES

C1=CC=C(C(=C1)CC(=O)C2=CC=C(C=C2)I)C#N

Tpsa

40.86

Logp

3.58828

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH89400
898784-33-3 | 2-(2-Cyanophenyl)-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-0578871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀INO

Molecular Weight:
347.15

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

SMILES:
C1=CC=C(C(=C1)CC(=O)C2=CC=C(C=C2)I)C#N

Tpsa:
40.86

Logp:
3.58828

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0578872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀INO

Molecular Weight:
347.15

Synonyms:
2-(2-Cyanophenyl)-2'-iodoacetophenone

SMILES:
C1=CC=C(C(=C1)CC(=O)C2=CC=CC=C2I)C#N

Tpsa:
40.86

Logp:
3.58828

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0578873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₂NO₂

Molecular Weight:
242.06

Synonyms:
2-(2,6-Dichlorobenzoyl)oxazole

SMILES:
C1=CC(=C(C(=C1)Cl)C(=O)C2=NC=CO2)Cl

Tpsa:
43.1

Logp:
3.2124

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0578874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₂NO₂

Molecular Weight:
242.06

Synonyms:
2-(2,5-Dichlorobenzoyl)oxazole

SMILES:
C1=CC(=C(C=C1Cl)C(=O)C2=NC=CO2)Cl

Tpsa:
43.1

Logp:
3.2124

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2