CS-0872909

2-(2-Fluoro-4-methoxy-5-nitrophenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1823962-09-9

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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

C₉H₇FN₂O₃

Molecular Weight

210.16

Synonyms

None

SMILES

COC1=C(C=C(C(=C1)F)CC#N)[N+](=O)[O-]

Tpsa

76.16

Logp

1.80858

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK98750
1823962-09-9 | 2-Fluoro-4-methoxy-5-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-0872909

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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:
C₉H₇FN₂O₃

Molecular Weight:
210.16

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)F)CC#N)[N+](=O)[O-]

Tpsa:
76.16

Logp:
1.80858

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₂NO₃

Molecular Weight:
324.95

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1Br)CBr)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.2608

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872911

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO₂

Molecular Weight:
260.13

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=CC(=C1)CBr

Tpsa:
31.23

Logp:
3.1662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872912

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrF₃O

Molecular Weight:
233.03

Synonyms:
None

SMILES:
C1COCCC1(C(F)(F)F)Br

Tpsa:
9.23

Logp:
2.4928

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0