CS-0749679

2-Fluoro-3-iodoisonicotinonitrile

Manufacturer: ChemScene

CAS Number: 898854-64-3

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂FIN₂

Molecular Weight

248.00

Synonyms

None

SMILES

FC1=C(I)C(=CC=N1)C#N

Tpsa

36.68

Logp

1.69698

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AK65140
898854-64-3 | 2-Fluoro-3-iodoisonicotinonitrile
A2B Chem ₹ 25,496.88 - ₹ 47,999.16

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0749679

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂FIN₂

Molecular Weight:
248.00

Synonyms:
None

SMILES:
FC1=C(I)C(=CC=N1)C#N

Tpsa:
36.68

Logp:
1.69698

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0749680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂FIN₂

Molecular Weight:
248.00

Synonyms:
None

SMILES:
FC1=C(I)C(=CN=C1)C#N

Tpsa:
36.68

Logp:
1.69698

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0749681

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
CNCCCCCCC(O)=O

Tpsa:
49.33

Logp:
1.2409

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0749682

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₃F

Molecular Weight:
213.46

Synonyms:
None

SMILES:
FC1=CC(Cl)=C(CCl)C(Cl)=C1

Tpsa:
0

Logp:
3.8713

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1