CS-W021214

1-(3-Bromo-2-fluorophenyl)ethanone

Manufacturer: ChemScene

CAS Number: 161957-61-5

Select a Size

Pack Size SKU Availability Price
5g CS-W021214-5g In Stock ₹ 4,106.88
10g CS-W021214-10g In Stock ₹ 8,042.64
25g CS-W021214-25g In Stock ₹ 17,283.12
100g CS-W021214-100g In Stock ₹ 59,207.52

CS-W021214 - 5g

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

98%

MDL No

MFCD09264507

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrFO

Molecular Weight

217.04

Synonyms

3'-Bromo-2'-Fluoroacetophenone

SMILES

BrC1=CC=CC(=C1F)C(C)=O

Tpsa

17.07

Logp

2.7908

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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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-W021214

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Purity:
98%

MDL No:
MFCD09264507

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrFO

Molecular Weight:
217.04

Synonyms:
3'-Bromo-2'-Fluoroacetophenone

SMILES:
BrC1=CC=CC(=C1F)C(C)=O

Tpsa:
17.07

Logp:
2.7908

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W021215

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
4-Acetyl-2-bromoanisole

SMILES:
CC(C1=CC=C(OC)C(Br)=C1)=O

Tpsa:
26.3

Logp:
2.6603

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W021216

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Purity:
98%

MDL No:
MFCD20923634

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrNO₃

Molecular Weight:
244.04

Synonyms:
3'-bromo-5'-nitroacetophenone

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

Tpsa:
60.21

Logp:
2.5599

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W021217

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Purity:
97%

MDL No:
MFCD06797472

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
(3-bromophenyl)pyrazole

SMILES:
BrC1=CC=CC(=C1)[N]2C=CC=N2

Tpsa:
17.82

Logp:
2.6348

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1