CS-0824754

1-Bromo-2-fluoro-4-methyl-3-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1352397-24-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrFNO₂

Molecular Weight

234.02

Synonyms

None

SMILES

CC1=C(C(=C(C=C1)Br)F)[N+](=O)[O-]

Tpsa

43.14

Logp

2.80482

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA56748
1352397-24-0 | 4-Bromo-3-fluoro-2-nitrotoluene
A2B Chem --

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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

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Img

ChemScene

CS-0824754

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFNO₂

Molecular Weight:
234.02

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)Br)F)[N+](=O)[O-]

Tpsa:
43.14

Logp:
2.80482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0824756

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈Cl₂N₂O₂S

Molecular Weight:
231.10

Synonyms:
None

SMILES:
C1=C(N=C(S1)CN)C(=O)O.Cl.Cl

Tpsa:
76.21

Logp:
1.1436

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0824758

--


Purity:
96%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
CC1=C(O)C=C(C(N)=O)C=C1

Tpsa:
63.32

Logp:
0.79952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0824760

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆IN₃

Molecular Weight:
247.04

Synonyms:
None

SMILES:
C1=C(C=NC=C1I)C(=N)N

Tpsa:
62.76

Logp:
0.97027

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1