CS-0578141

(4-Chlorophenyl)(4-iodophenyl)methanone

Manufacturer: ChemScene

CAS Number: 99847-42-4

Select a Size

Pack Size SKU Availability Price
5g CS-0578141-5g In Stock ₹ 1,06,008.84

CS-0578141 - 5g

₹ 1,06,008.84

In Stock

Quantity

1

Base Price: ₹ 1,06,008.84

GST (18%): ₹ 19,081.591

Total Price: ₹ 1,25,090.431

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈ClIO

Molecular Weight

342.56

Synonyms

4-Chloro-4'-iodobenzophenone

SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)I)Cl

Tpsa

17.07

Logp

4.1756

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB81381
99847-42-4 | 4-Chloro-4'-iodobenzophenone
A2B Chem ₹ 29,432.64 - ₹ 83,335.44

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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-0578141

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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:
C₁₃H₈ClIO

Molecular Weight:
342.56

Synonyms:
4-Chloro-4'-iodobenzophenone

SMILES:
C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)I)Cl

Tpsa:
17.07

Logp:
4.1756

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0578142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
o-ethylisobutyrophenone

SMILES:
CCC1=CC=CC=C1C(=O)C(C)C

Tpsa:
17.07

Logp:
3.0877

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0578143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrClO

Molecular Weight:
295.56

Synonyms:
2-Bromo-3'-chlorobenzophenone

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

Tpsa:
17.07

Logp:
4.3335

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0578144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO₂S

Molecular Weight:
292.19

Synonyms:
2-bromo-4-tert-butylbenzenesulfonamide

SMILES:
CC(C)(C)C1=CC(=C(C=C1)S(=O)(=O)N)Br

Tpsa:
60.16

Logp:
2.394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1