CS-0710540

3-Acetoxy-4'-chlorobenzophenone

Manufacturer: ChemScene

CAS Number: 890099-55-5

Select a Size

Pack Size SKU Availability Price
5g CS-0710540-5g In Stock ₹ 1,34,243.64

CS-0710540 - 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

None

SMILES

CC(=O)OC1=CC(=CC=C1)C(=O)C1=CC=C(Cl)C=C1

Tpsa

43.37

Logp

3.4963

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD84258
890099-55-5 | 3-Acetoxy-4'-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

Show Difference

Img

ChemScene

CS-0710540

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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:
None

SMILES:
CC(=O)OC1=CC(=CC=C1)C(=O)C1=CC=C(Cl)C=C1

Tpsa:
43.37

Logp:
3.4963

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrO₃

Molecular Weight:
319.15

Synonyms:
None

SMILES:
CC(=O)OC1=CC(=CC=C1)C(=O)C1=CC=CC=C1Br

Tpsa:
43.37

Logp:
3.6054

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrO₃

Molecular Weight:
319.15

Synonyms:
None

SMILES:
CC(=O)OC1=CC(=CC=C1)C(=O)C1=CC=CC(Br)=C1

Tpsa:
43.37

Logp:
3.6054

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710543

--


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:
None

SMILES:
CC(=O)OC1=CC(=CC=C1)C(=O)C1=CC=CC=C1I

Tpsa:
43.37

Logp:
3.4475

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3