CS-0101134

2,3-Diiodo-5-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1227599-67-8

Select a Size

Pack Size SKU Availability Price
1g CS-0101134-1g In Stock ₹ 93,944.88

CS-0101134 - 1g

₹ 93,944.88

In Stock

Quantity

1

Base Price: ₹ 93,944.88

GST (18%): ₹ 16,910.078

Total Price: ₹ 1,10,854.958

Purity

95+%

MDL No

MFCD16610880

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂F₃I₂N

Molecular Weight

398.89

Synonyms

None

SMILES

FC(C1=CN=C(I)C(I)=C1)(F)F

Tpsa

12.89

Logp

3.3096

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA24926
1227599-67-8 | 2,3-Diiodo-5-(trifluoromethyl)pyridine
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0101134

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Purity:
95+%

MDL No:
MFCD16610880

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂F₃I₂N

Molecular Weight:
398.89

Synonyms:
None

SMILES:
FC(C1=CN=C(I)C(I)=C1)(F)F

Tpsa:
12.89

Logp:
3.3096

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0101135

--


Purity:
95+%

MDL No:
MFCD15530319

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
1H,2H,3H-pyrido[3,4-b][1,4]oxazine-8-carbonitrile

SMILES:
N#CC1=CN=CC2=C1NCCO2

Tpsa:
57.94

Logp:
0.75758

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0101136

--


Purity:
98+%

MDL No:
MFCD21609473

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
3,4-Dihydro-2H-pyrano[3,2-b]-pyridine-8-carboxylic acid

SMILES:
O=C(C1=C2C(CCCO2)=NC=C1)O

Tpsa:
59.42

Logp:
1.1048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0101137

--


Purity:
96%

MDL No:
MFCD18157610

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₀ClFN₂O₂

Molecular Weight:
232.64

Synonyms:
7-fluoro-6-nitro-1,2,3,4-tetrahydroisoquinoline,hydrochloride

SMILES:
O=[N+](C1=CC2=C(CNCC2)C=C1F)[O-].[H]Cl

Tpsa:
55.17

Logp:
1.8014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1