CS-0530693

2-Fluoro-5-nitronicotinonitrile

Manufacturer: ChemScene

CAS Number: 55286-12-9

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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

C₆H₂FN₃O₂

Molecular Weight

167.10

Synonyms

None

SMILES

N#CC1=CC([N+]([O-])=O)=CN=C1F

Tpsa

79.82

Logp

1.00058

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AM12619
55286-12-9 | 2-fluoro-5-nitropyridine-3-carbonitrile
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-0530693

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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:
C₆H₂FN₃O₂

Molecular Weight:
167.10

Synonyms:
None

SMILES:
N#CC1=CC([N+]([O-])=O)=CN=C1F

Tpsa:
79.82

Logp:
1.00058

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0530694

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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:
C₆H₂F₄IN

Molecular Weight:
290.98

Synonyms:
2-fluro-4-iodo-6-(trifluoromethyl)pyridine

SMILES:
FC(C1=CC(I)=CC(F)=N1)(F)F

Tpsa:
12.89

Logp:
2.8441

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0530695

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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:
C₉H₂₂O₂Si

Molecular Weight:
190.36

Synonyms:
(S)-2-(tert-Butyl-dimethyl-silanyloxy)-propan-1-ol

SMILES:
C[C@H](O[Si](C)(C(C)(C)C)C)CO

Tpsa:
29.46

Logp:
2.389

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0530696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₇

Molecular Weight:
304.25

Synonyms:
4H-Pyran-2,5-dicarboxylic acid, 4-oxo-3-(phenylmethoxy)-, 2-methyl ester

SMILES:
O=C(C1=C(OCC2=CC=CC=C2)C(C(C(O)=O)=CO1)=O)OC

Tpsa:
103.04

Logp:
1.7036

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5