CS-0710532

2-Acetoxy-2',5'-dichlorobenzophenone

Manufacturer: ChemScene

CAS Number: 890098-80-3

Select a Size

Pack Size SKU Availability Price
5g CS-0710532-5g In Stock ₹ 1,34,243.64

CS-0710532 - 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

C₁₅H₁₀Cl₂O₃

Molecular Weight

309.14

Synonyms

None

SMILES

CC(=O)OC1=CC=CC=C1C(=O)C1=C(Cl)C=CC(Cl)=C1

Tpsa

43.37

Logp

4.1497

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB91139
890098-80-3 | 2-Acetoxy-2',5'-dichlorobenzophenone
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-0710532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Cl₂O₃

Molecular Weight:
309.14

Synonyms:
None

SMILES:
CC(=O)OC1=CC=CC=C1C(=O)C1=C(Cl)C=CC(Cl)=C1

Tpsa:
43.37

Logp:
4.1497

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Cl₂O₃

Molecular Weight:
309.14

Synonyms:
None

SMILES:
CC(=O)OC1=CC=CC=C1C(=O)C1=CC(Cl)=C(Cl)C=C1

Tpsa:
43.37

Logp:
4.1497

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Cl₂O₃

Molecular Weight:
309.14

Synonyms:
None

SMILES:
CC(=O)OC1=CC=CC=C1C(=O)C1=CC(Cl)=CC(Cl)=C1

Tpsa:
43.37

Logp:
4.1497

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉F₃O₃

Molecular Weight:
294.23

Synonyms:
None

SMILES:
CC(=O)OC1=CC=CC=C1C(=O)C1=CC(F)=C(F)C(F)=C1

Tpsa:
43.37

Logp:
3.2602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3