CS-0873268

2-(3-Bromo-6-fluoro-2-nitrophenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1807256-68-3

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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

C₈H₄BrFN₂O₂

Molecular Weight

259.03

Synonyms

None

SMILES

C1=CC(=C(C(=C1F)CC#N)[N+](=O)[O-])Br

Tpsa

66.93

Logp

2.56248

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98783
1807256-68-3 | 3-Bromo-6-fluoro-2-nitrophenylacetonitrile
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-0873268

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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:
C₈H₄BrFN₂O₂

Molecular Weight:
259.03

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1F)CC#N)[N+](=O)[O-])Br

Tpsa:
66.93

Logp:
2.56248

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₂O₂

Molecular Weight:
217.02

Synonyms:
None

SMILES:
CC1=NC=CC(=C1Br)[N+](=O)[O-]

Tpsa:
56.03

Logp:
2.06072

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873270

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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:
C₆H₂BrClFNO₄S

Molecular Weight:
318.50

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)S(=O)(=O)Cl)Br)[N+](=O)[O-]

Tpsa:
77.28

Logp:
2.4239

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873271

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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:
C₇H₂BrF₄NO₂

Molecular Weight:
287.99

Synonyms:
None

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

Tpsa:
43.14

Logp:
3.5152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1