CS-0873214

2-Bromo-1-(6-fluoro-2-methyl-3-nitrophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1806487-62-6

Select a Size

Pack Size SKU Availability Price
1g CS-0873214-1g In Stock ₹ 50,052.60
5g CS-0873214-5g In Stock ₹ 1,49,387.76

CS-0873214 - 1g

₹ 50,052.60

In Stock

Quantity

1

Base Price: ₹ 50,052.60

GST (18%): ₹ 9,009.468

Total Price: ₹ 59,062.068

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrFNO₃

Molecular Weight

276.06

Synonyms

None

SMILES

CC1=C(C=CC(=C1C(=O)CBr)F)[N+](=O)[O-]

Tpsa

60.21

Logp

2.61992

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK99391
1806487-62-6 | 6-Fluoro-2-methyl-3-nitrophenacylbromide
A2B Chem ₹ 71,442.60 - ₹ 2,08,338.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0873214

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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:
C₉H₇BrFNO₃

Molecular Weight:
276.06

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1C(=O)CBr)F)[N+](=O)[O-]

Tpsa:
60.21

Logp:
2.61992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0873215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClF₄N₂O

Molecular Weight:
254.57

Synonyms:
None

SMILES:
C1=CC(=C(C2=C1NC(=N2)Cl)F)OC(F)(F)F

Tpsa:
37.91

Logp:
3.254

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClF₂N₂O

Molecular Weight:
297.48

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1NC(=N2)Cl)Br)OC(F)F

Tpsa:
37.91

Logp:
3.5802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₄O₂

Molecular Weight:
210.13

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(OC)=CC(F)=C1

Tpsa:
18.46

Logp:
2.7329

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2