CS-0711460

2-(3-Cyanophenyl)-4'-iodoacetophenone

Manufacturer: ChemScene

CAS Number: 898784-39-9

Select a Size

Pack Size SKU Availability Price
5g CS-0711460-5g In Stock ₹ 1,82,670.60

CS-0711460 - 5g

₹ 1,82,670.60

In Stock

Quantity

1

Base Price: ₹ 1,82,670.60

GST (18%): ₹ 32,880.708

Total Price: ₹ 2,15,551.308

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

None

SMILES

IC1=CC=C(C=C1)C(=O)CC1=CC(=CC=C1)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
AH89856
898784-39-9 | 2-(3-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-0711460

--


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:
None

SMILES:
IC1=CC=C(C=C1)C(=O)CC1=CC(=CC=C1)C#N

Tpsa:
40.86

Logp:
3.58828

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0711461

--


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:
None

SMILES:
IC1=C(C=CC=C1)C(=O)CC1=CC=C(C=C1)C#N

Tpsa:
40.86

Logp:
3.58828

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0711462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀F₃NO

Molecular Weight:
289.25

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC(=C1)C(=O)CC1=C(C=CC=C1)C#N

Tpsa:
40.86

Logp:
4.00248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0711463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀F₃NO

Molecular Weight:
289.25

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)C(=O)CC1=C(C=CC=C1)C#N

Tpsa:
40.86

Logp:
4.00248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3