CS-0210967

2-Bromo-1-(4-chloro-2-fluoro-5-methylphenyl)-1-ethanone

Manufacturer: ChemScene

CAS Number: 338982-26-6

Select a Size

Pack Size SKU Availability Price
1g CS-0210967-1g In Stock ₹ 5,903.64

CS-0210967 - 1g

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

95+%

MDL No

MFCD01935937

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrClFO

Molecular Weight

265.51

Synonyms

None

SMILES

CC1=CC(=C(C=C1Cl)F)C(=O)CBr

Tpsa

17.07

Logp

3.36512

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF69465
338982-26-6 | 2-Bromo-1-(4-chloro-2-fluoro-5-methylphenyl)-1-ethanone
A2B Chem ₹ 2,909.04 - ₹ 45,517.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Show Difference

Img

ChemScene

CS-0210967

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Purity:
95+%

MDL No:
MFCD01935937

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClFO

Molecular Weight:
265.51

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Cl)F)C(=O)CBr

Tpsa:
17.07

Logp:
3.36512

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0210968

--


Purity:
98%

MDL No:
MFCD11855862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrF₃N

Molecular Weight:
290.08

Synonyms:
None

SMILES:
CC1=CC2=C(C=C(C(F)(F)F)N=C2C=C1)Br

Tpsa:
12.89

Logp:
4.32452

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0210969

--


Purity:
98%

MDL No:
MFCD22383729

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FO₃

Molecular Weight:
258.24

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C2=CC=C(C=O)C=C2)=CC=C1F

Tpsa:
43.37

Logp:
3.0918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0210970

--


Purity:
98%

MDL No:
MFCD15143629

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClF₃NO

Molecular Weight:
249.62

Synonyms:
6-(Trifluoromethoxy)quinoline hydrochloride

SMILES:
C1=CC2=CC(=CC=C2N=C1)OC(F)(F)F.Cl

Tpsa:
22.12

Logp:
3.5552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1