CS-0448601

2-Bromo-1-(6-bromo-3-chloro-2-fluorophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1804382-46-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0448601-250mg In Stock ₹ 8,727.12
1g CS-0448601-1g In Stock ₹ 28,405.92

CS-0448601 - 250mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

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

C1=CC(=C(C(=C1Br)C(=O)CBr)F)Cl

Tpsa

17.07

Logp

3.8192

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY00543
1804382-46-4 | 6-Bromo-3-chloro-2-fluorophenacyl bromide
A2B Chem ₹ 10,267.20 - ₹ 31,571.64

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0448601

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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:
C1=CC(=C(C(=C1Br)C(=O)CBr)F)Cl

Tpsa:
17.07

Logp:
3.8192

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NO₃

Molecular Weight:
189.12

Synonyms:
2-Difluoromethyl-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid

SMILES:
C1=CC(=NC(=C1C(=O)O)C(F)F)O

Tpsa:
70.42

Logp:
1.423

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0448603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFNO₄

Molecular Weight:
278.03

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1Br)CC(=O)O)[N+](=O)[O-])F

Tpsa:
80.44

Logp:
2.1235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0448604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂Si

Molecular Weight:
234.37

Synonyms:
2-Propenoic acid, 2-methyl-, (dimethylphenylsilyl)methyl ester

SMILES:
C=C(C)C(=O)OC[Si](C)(C)C1=CC=CC=C1

Tpsa:
26.3

Logp:
2.2605

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4