CS-W014170

1-(4-Bromophenyl)-2-chloroethanone

Manufacturer: ChemScene

CAS Number: 4209-02-3

Select a Size

Pack Size SKU Availability Price
25g CS-W014170-25g In Stock ₹ 2,909.04
100g CS-W014170-100g In Stock ₹ 7,957.08

CS-W014170 - 25g

₹ 2,909.04

In Stock

Quantity

1

Base Price: ₹ 2,909.04

GST (18%): ₹ 523.627

Total Price: ₹ 3,432.667

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrClO

Molecular Weight

233.49

Synonyms

α-chloro-4-Bromoacetophenone

SMILES

O=C(C1=CC=C(Br)C=C1)CCl

Tpsa

17.07

Logp

2.8706

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-213-0057
eMolecules​ 1-(4-Bromophenyl)-2-chloroethanone | 4209-02-3 | MFCD00095178 | 1g
eMolecules​ ₹ 2,065.42

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W014170

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆BrClO

Molecular Weight:
233.49

Synonyms:
α-chloro-4-Bromoacetophenone

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

Tpsa:
17.07

Logp:
2.8706

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W014171

--


Purity:
98%

MDL No:
MFCD00000625

Storage:
4°C

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

Molecular Formula:
C₈H₆BrClO

Molecular Weight:
233.49

Synonyms:
2-Bromo-4'-chloroacetophenone

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

Tpsa:
17.07

Logp:
2.9176

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W014172

--


Purity:
98%

MDL No:
MFCD00206450

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
3-Amino-4-phenyl-2-thiophenecarboxylic acid methyl ester

SMILES:
COC(=O)C1=C(N)C(=CS1)C1=CC=CC=C1

Tpsa:
52.32

Logp:
2.7839

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W014173

--


Purity:
98%

MDL No:
MFCD00060659

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉I

Molecular Weight:
232.06

Synonyms:
3,5-Dimethyliodobenzene

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

Tpsa:
0

Logp:
2.90804

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0