CS-0598519

2-(4-Fluoro-2,6-dinitrophenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 861107-04-2

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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

C₈H₄FN₃O₄

Molecular Weight

225.13

Synonyms

None

SMILES

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

Tpsa

110.07

Logp

1.70818

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY24149
861107-04-2 | 2,6-Dinitro-4-fluoro-phenacetonitrile
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

Compare Similar Items

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Img

ChemScene

CS-0598519

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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:
C₈H₄FN₃O₄

Molecular Weight:
225.13

Synonyms:
None

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

Tpsa:
110.07

Logp:
1.70818

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0598520

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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:
C₁₁H₁₁ClN₂O₂S₂

Molecular Weight:
302.80

Synonyms:
None

SMILES:
CC1=C(SC(=N1)N)C2=CC(=C(C=C2)S(=O)(=O)C)Cl

Tpsa:
73.05

Logp:
2.75762

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0598521

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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:
C₉H₅Cl₃N₂OS₂

Molecular Weight:
327.64

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CS(=O)C2=NC(=NS2)Cl)Cl)Cl

Tpsa:
42.85

Logp:
3.8061

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0598524

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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:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NCCO

Tpsa:
66.4

Logp:
1.0979

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3