CS-0580158

(3-Bromophenyl)(3-chlorophenyl)methanone

Manufacturer: ChemScene

CAS Number: 75762-59-3

Select a Size

Pack Size SKU Availability Price
5g CS-0580158-5g In Stock ₹ 1,62,307.32

CS-0580158 - 5g

₹ 1,62,307.32

In Stock

Quantity

1

Base Price: ₹ 1,62,307.32

GST (18%): ₹ 29,215.318

Total Price: ₹ 1,91,522.638

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

3-Bromo-3'-chlorobenzophenone

SMILES

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

Tpsa

17.07

Logp

4.3335

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC56943
75762-59-3 | 3-Bromo-3'-chlorobenzophenone
A2B Chem ₹ 36,106.32 - ₹ 1,10,201.28

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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-0580158

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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:
C₁₃H₈BrClO

Molecular Weight:
295.56

Synonyms:
3-Bromo-3'-chlorobenzophenone

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

Tpsa:
17.07

Logp:
4.3335

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580159

--


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:
3-Bromo-4'-chlorobenzophenone

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

Tpsa:
17.07

Logp:
4.3335

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
4,3'-Dimethoxybenzophenone

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

Tpsa:
35.53

Logp:
2.9348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0580161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₃

Molecular Weight:
286.12

Synonyms:
Benzoic acid, 2-[(2-bromoacetyl)amino]-, ethyl ester

SMILES:
O=C(OCC)C=1C=CC=CC1NC(=O)CBr

Tpsa:
55.4

Logp:
2.1967

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4