CS-0871310

2-Bromo-1-(3-bromo-5-chlorophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1261522-20-6

Select a Size

Pack Size SKU Availability Price
1g CS-0871310-1g In Stock ₹ 4,79,050.44

CS-0871310 - 1g

₹ 4,79,050.44

In Stock

Quantity

1

Base Price: ₹ 4,79,050.44

GST (18%): ₹ 86,229.079

Total Price: ₹ 5,65,279.519

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅Br₂ClO

Molecular Weight

312.39

Synonyms

None

SMILES

C1=C(C=C(C=C1Cl)Br)C(=O)CBr

Tpsa

17.07

Logp

3.6801

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR027BAR
3-Bromo-5-chlorophenacyl bromide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BK99367
1261522-20-6 | 3-Bromo-5-chlorophenacyl bromide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0871310

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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:
C₈H₅Br₂ClO

Molecular Weight:
312.39

Synonyms:
None

SMILES:
C1=C(C=C(C=C1Cl)Br)C(=O)CBr

Tpsa:
17.07

Logp:
3.6801

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O₃S

Molecular Weight:
256.20

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(=O)(=O)N)N)OC(F)(F)F

Tpsa:
95.41

Logp:
0.8148

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0871312

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₂O₄S

Molecular Weight:
281.08

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Br)S(=O)(=O)N)[N+](=O)[O-]

Tpsa:
103.3

Logp:
1.0047

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871313

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
None

SMILES:
C1=CC(=C(C=C1O)C(F)(F)F)CC(=O)O

Tpsa:
57.53

Logp:
2.0381

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2