CS-0746538

2-Bromo-3-fluoro-5-nitrobenzonitrile

Manufacturer: ChemScene

CAS Number: 1426806-75-8

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Purity

98%

MDL No

MFCD28660068

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂BrFN₂O₂

Molecular Weight

245.01

Synonyms

None

SMILES

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

Tpsa

66.93

Logp

2.36808

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BW49648
1426806-75-8 | 2-BROMO-3-FLUORO-5-NITROBENZONITRILE
A2B Chem --

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

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Img

ChemScene

CS-0746538

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Purity:
98%

MDL No:
MFCD28660068

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrFN₂O₂

Molecular Weight:
245.01

Synonyms:
None

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

Tpsa:
66.93

Logp:
2.36808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0746539

--


Purity:
95%

MDL No:
MFCD26687946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrFNO₂

Molecular Weight:
244.02

Synonyms:
None

SMILES:
OC(=O)C1=C(Br)C=CC(C#N)=C1F

Tpsa:
61.09

Logp:
2.15808

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0746540

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
COC(CCC#N)C1=CC(C=O)=CC=C1

Tpsa:
50.09

Logp:
2.49038

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0746541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₅

Molecular Weight:
236.22

Synonyms:
None

SMILES:
COC(=O)C12OC(C(O)C1O)C1=C2C=CC=C1

Tpsa:
75.99

Logp:
-0.1384

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1