CS-0873066

2-(Bromomethyl)-1-fluoro-3-methyl-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1803833-39-7

Select a Size

Pack Size SKU Availability Price
1g CS-0873066-1g In Stock ₹ 46,630.20
5g CS-0873066-5g In Stock ₹ 1,39,377.24

CS-0873066 - 1g

₹ 46,630.20

In Stock

Quantity

1

Base Price: ₹ 46,630.20

GST (18%): ₹ 8,393.436

Total Price: ₹ 55,023.636

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrFNO₂

Molecular Weight

248.05

Synonyms

None

SMILES

CC1=C(C=CC(=C1CBr)F)[N+](=O)[O-]

Tpsa

43.14

Logp

2.93722

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99392
1803833-39-7 | 6-Fluoro-2-methyl-3-nitrobenzyl bromide
A2B Chem ₹ 66,907.92 - ₹ 1,94,649.00

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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-0873066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFNO₂

Molecular Weight:
248.05

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1CBr)F)[N+](=O)[O-]

Tpsa:
43.14

Logp:
2.93722

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873067

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Br₂F₄

Molecular Weight:
321.89

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1Br)C(F)(F)F)Br)F

Tpsa:
0

Logp:
4.3695

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0873068

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄O

Molecular Weight:
192.11

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)C(F)F)F)C=O

Tpsa:
17.07

Logp:
2.7149

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)CO)F)C

Tpsa:
20.23

Logp:
1.93484

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1