CS-0568538

3-Fluoro-2-iodo-5-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1214365-91-9

Select a Size

Pack Size SKU Availability Price
5g CS-0568538-5g In Stock ₹ 2,86,968.24

CS-0568538 - 5g

₹ 2,86,968.24

In Stock

Quantity

1

Base Price: ₹ 2,86,968.24

GST (18%): ₹ 51,654.283

Total Price: ₹ 3,38,622.523

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

None

SMILES

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

Tpsa

12.89

Logp

2.8441

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA15032
1214365-91-9 | 3-Fluoro-2-iodo-5-(trifluoromethyl)pyridine
A2B Chem --

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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-0568538

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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:
None

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

Tpsa:
12.89

Logp:
2.8441

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0568539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClO₂S

Molecular Weight:
190.65

Synonyms:
3-Thiophenecarboxylic acid, 2-chloro-, ethyl ester

SMILES:
O=C(C1=C(Cl)SC=C1)OCC

Tpsa:
26.3

Logp:
2.5782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0568540

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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:
C₁₀H₁₀INO

Molecular Weight:
287.10

Synonyms:
6-Iodo-3,3-dimethyl-1,3-dihydroindol-2-one

SMILES:
IC1=CC(N2)=C(C(C)(C2=O)C)C=C1

Tpsa:
29.1

Logp:
2.5209

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0568541

--


Purity:
98%

MDL No:
MFCD15527538

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇IO₂

Molecular Weight:
250.03

Synonyms:
Phenol,2-iodo-3-methoxy

SMILES:
OC1=CC=CC(OC)=C1I

Tpsa:
29.46

Logp:
2.0054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1