CS-0573516

(2-Ethylphenyl)(2-iodophenyl)methanone

Manufacturer: ChemScene

CAS Number: 951884-85-8

Select a Size

Pack Size SKU Availability Price
5g CS-0573516-5g In Stock ₹ 94,372.68

CS-0573516 - 5g

₹ 94,372.68

In Stock

Quantity

1

Base Price: ₹ 94,372.68

GST (18%): ₹ 16,987.082

Total Price: ₹ 1,11,359.762

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃IO

Molecular Weight

336.17

Synonyms

2-Ethyl-2'-iodobenzophenone

SMILES

O=C(C1=CC=CC=C1I)C2=CC=CC=C2CC

Tpsa

17.07

Logp

4.0846

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX78765
951884-85-8 | (2-Ethylphenyl)(2-iodophenyl)methanone
A2B Chem --

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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-0573516

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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:
C₁₅H₁₃IO

Molecular Weight:
336.17

Synonyms:
2-Ethyl-2'-iodobenzophenone

SMILES:
O=C(C1=CC=CC=C1I)C2=CC=CC=C2CC

Tpsa:
17.07

Logp:
4.0846

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0573517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃IO₂

Molecular Weight:
352.17

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)I

Tpsa:
26.3

Logp:
3.9209

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0573518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃IO

Molecular Weight:
336.17

Synonyms:
3,5-Dimethyl-4'-iodobenzophenone

SMILES:
CC1=CC(=CC(=C1)C(=O)C2=CC=C(C=C2)I)C

Tpsa:
17.07

Logp:
4.13904

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₃S

Molecular Weight:
312.77

Synonyms:
4-[(5-chloro-2-hydroxyphenyl)methylamino]benzenesulfonamide

SMILES:
C1=CC(=CC=C1NCC2=C(C=CC(=C2)Cl)O)S(=O)(=O)N

Tpsa:
92.42

Logp:
2.3051

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4