CS-0458519

2-Bromo-1-(2,3-dichloro-6-fluorophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 886762-53-4

Select a Size

Pack Size SKU Availability Price
1g CS-0458519-1g In Stock ₹ 4,962.48
5g CS-0458519-5g In Stock ₹ 18,395.40

CS-0458519 - 1g

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrCl₂FO

Molecular Weight

285.93

Synonyms

2,3-DICHLORO-6-FLUOROPHENACYL BROMIDE

SMILES

O=C(C1=C(F)C=CC(Cl)=C1Cl)CBr

Tpsa

17.07

Logp

3.7101

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI59463
886762-53-4 | 2,3-Dichloro-6-fluorophenacyl bromide
A2B Chem ₹ 5,818.08 - ₹ 35,592.96

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P280-P301+P330+P331

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458519

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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:
C₈H₄BrCl₂FO

Molecular Weight:
285.93

Synonyms:
2,3-DICHLORO-6-FLUOROPHENACYL BROMIDE

SMILES:
O=C(C1=C(F)C=CC(Cl)=C1Cl)CBr

Tpsa:
17.07

Logp:
3.7101

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂F₂INO₂

Molecular Weight:
284.99

Synonyms:
3,5-DIFLUORO-4-IODONITROBENZENE

SMILES:
IC1=C(F)C=C([N+]([O-])=O)C=C1F

Tpsa:
43.14

Logp:
2.4776

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0458522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁F₃N₂O₂

Molecular Weight:
330.35

Synonyms:
3-(3-TRIFLUOROMETHYL-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

SMILES:
O=C(N1CC(C2=CC=CC(C(F)(F)F)=C2)NCC1)OC(C)(C)C

Tpsa:
41.57

Logp:
3.5868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
None

SMILES:
O=C(N1C(C2=CC=CC=C2OC)CNCC1)OC(C)(C)C

Tpsa:
50.8

Logp:
2.5766

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2