CS-0580492

(2-Iodophenyl)(4-pentylphenyl)methanone

Manufacturer: ChemScene

CAS Number: 64358-28-7

Select a Size

Pack Size SKU Availability Price
5g CS-0580492-5g In Stock ₹ 1,41,687.36

CS-0580492 - 5g

₹ 1,41,687.36

In Stock

Quantity

1

Base Price: ₹ 1,41,687.36

GST (18%): ₹ 25,503.725

Total Price: ₹ 1,67,191.085

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉IO

Molecular Weight

378.25

Synonyms

2-Iodo-4'-n-pentylbenzophenone

SMILES

CCCCCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2I

Tpsa

17.07

Logp

5.2549

H Acceptors

1

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG72538
64358-28-7 | 2-Iodo-4'-n-pentylbenzophenone
A2B Chem ₹ 36,106.32 - ₹ 1,10,201.28

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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-0580492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉IO

Molecular Weight:
378.25

Synonyms:
2-Iodo-4'-n-pentylbenzophenone

SMILES:
CCCCCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2I

Tpsa:
17.07

Logp:
5.2549

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0580493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrO

Molecular Weight:
303.19

Synonyms:
4-Bromo-4'-n-propylbenzophenone

SMILES:
CCCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Br

Tpsa:
17.07

Logp:
4.6326

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0580494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇BrO

Molecular Weight:
317.22

Synonyms:
2-Bromo-4'-n-Butylbenzophenone

SMILES:
CCCCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2Br

Tpsa:
17.07

Logp:
5.0227

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0580495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉ClO

Molecular Weight:
286.80

Synonyms:
3-Chloro-4'-n-pentylbenzophenone

SMILES:
CCCCCC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Cl

Tpsa:
17.07

Logp:
5.3037

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6