CS-0521908

2-Bromo-1-(4-bromo-3-chloro-2-fluorophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1805582-66-4

Select a Size

Pack Size SKU Availability Price
1g CS-0521908-1g In Stock ₹ 5,903.64
5g CS-0521908-5g In Stock ₹ 26,523.60

CS-0521908 - 1g

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄Br₂ClFO

Molecular Weight

330.38

Synonyms

None

SMILES

FC1=C(Cl)C(Br)=CC=C1C(CBr)=O

Tpsa

17.07

Logp

3.8192

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA23869
1805582-66-4 | 4?-Bromo-3?-chloro-2?-fluorophenacylbromide
A2B Chem ₹ 11,122.80 - ₹ 26,095.80

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P280-P301+P330+P331-P304+P340

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521908

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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:
C₈H₄Br₂ClFO

Molecular Weight:
330.38

Synonyms:
None

SMILES:
FC1=C(Cl)C(Br)=CC=C1C(CBr)=O

Tpsa:
17.07

Logp:
3.8192

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0521909

--


Purity:
98%

MDL No:
MFCD28737947

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₃NO₃

Molecular Weight:
286.00

Synonyms:
3-Bromo-2-(difluoromethoxy)-5-fluoronitrobenzene

SMILES:
FC1=CC(Br)=C(OC(F)F)C([N+]([O-])=O)=C1

Tpsa:
52.37

Logp:
3.0978

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0521910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO₂

Molecular Weight:
284.03

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Br)C(C(F)(F)F)=C1N

Tpsa:
63.32

Logp:
2.7483

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0521911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂N₂

Molecular Weight:
154.12

Synonyms:
None

SMILES:
N#CC1=CC(F)=C(F)C(N)=C1

Tpsa:
49.81

Logp:
1.41868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0