CS-0579399

3-(2-Chlorobenzoyl)phenyl acetate

Manufacturer: ChemScene

CAS Number: 890099-51-1

Select a Size

Pack Size SKU Availability Price
5g CS-0579399-5g In Stock ₹ 1,34,243.64

CS-0579399 - 5g

₹ 1,34,243.64

In Stock

Quantity

1

Base Price: ₹ 1,34,243.64

GST (18%): ₹ 24,163.855

Total Price: ₹ 1,58,407.495

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁ClO₃

Molecular Weight

274.70

Synonyms

3-Acetoxy-2'-chlorobenzophenone

SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)C2=CC=CC=C2Cl

Tpsa

43.37

Logp

3.4963

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB92579
890099-51-1 | 3-Acetoxy-2'-chlorobenzophenone
A2B Chem ₹ 36,106.32 - ₹ 1,10,201.28

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

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Img

ChemScene

CS-0579399

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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:
C₁₅H₁₁ClO₃

Molecular Weight:
274.70

Synonyms:
3-Acetoxy-2'-chlorobenzophenone

SMILES:
CC(=O)OC1=CC=CC(=C1)C(=O)C2=CC=CC=C2Cl

Tpsa:
43.37

Logp:
3.4963

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0579400

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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:
C₁₅H₁₁IO₃

Molecular Weight:
366.15

Synonyms:
4-Acetoxy-3'-iodobenzophenone

SMILES:
CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)I

Tpsa:
43.37

Logp:
3.4475

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0579401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁IO₃

Molecular Weight:
366.15

Synonyms:
2-Acetoxy-4'-iodobenzophenone

SMILES:
CC(=O)OC1=CC=CC=C1C(=O)C2=CC=C(C=C2)I

Tpsa:
43.37

Logp:
3.4475

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0579402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
3-Acetoxy-2'-methoxybenzophenone

SMILES:
O=C(C1=CC=CC=C1OC)C2=CC=CC(OC(C)=O)=C2

Tpsa:
52.6

Logp:
2.8515

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4