CS-1171468

2-Fluoro-5-iodo-3-nitropyridine

Manufacturer: ChemScene

CAS Number: 426463-16-3

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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

C₅H₂FIN₂O₂

Molecular Weight

267.98

Synonyms

None

SMILES

O=[N+](C1=CC(I)=CN=C1F)[O-]

Tpsa

56.03

Logp

1.7335

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD28703
426463-16-3 | 2-FLUORO-5-IODO-3-NITROPYRIDINE
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-1171468

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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:
C₅H₂FIN₂O₂

Molecular Weight:
267.98

Synonyms:
None

SMILES:
O=[N+](C1=CC(I)=CN=C1F)[O-]

Tpsa:
56.03

Logp:
1.7335

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1171469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂S

Molecular Weight:
201.25

Synonyms:
None

SMILES:
O=S(C1=NC(C(C)C)=CN=N1)(C)=O

Tpsa:
72.81

Logp:
0.3985

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1171471

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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:
C₉H₅Cl₂NO₂S

Molecular Weight:
262.11

Synonyms:
None

SMILES:
O=S(C1=CC=C2C(Cl)=CC=NC2=C1)(Cl)=O

Tpsa:
47.03

Logp:
2.8157

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1171472

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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:
C₄H₂ClFN₂O

Molecular Weight:
148.52

Synonyms:
None

SMILES:
O=C1C(Cl)=C(F)C=NN1

Tpsa:
45.75

Logp:
0.5624

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0