CS-0568280

2-Bromo-4-iodo-5-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1227593-55-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0568280-500mg In Stock ₹ 2,13,814.44

CS-0568280 - 500mg

₹ 2,13,814.44

In Stock

Quantity

1

Base Price: ₹ 2,13,814.44

GST (18%): ₹ 38,486.599

Total Price: ₹ 2,52,301.039

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂BrF₃IN

Molecular Weight

351.89

Synonyms

None

SMILES

FC(C1=CN=C(Br)C=C1I)(F)F

Tpsa

12.89

Logp

3.4675

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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

Compare Similar Items

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Img

ChemScene

CS-0568280

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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:
C₆H₂BrF₃IN

Molecular Weight:
351.89

Synonyms:
None

SMILES:
FC(C1=CN=C(Br)C=C1I)(F)F

Tpsa:
12.89

Logp:
3.4675

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0568281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃IO

Molecular Weight:
302.03

Synonyms:
2-Iodo-6-(trifluoromethyl)anisole

SMILES:
FC(C1=C(OC)C(I)=CC=C1)(F)F

Tpsa:
9.23

Logp:
3.3186

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HIN₂S

Molecular Weight:
236.03

Synonyms:
None

SMILES:
N#CC1=CN=C(I)S1

Tpsa:
36.68

Logp:
1.61938

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0568283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆INO₃

Molecular Weight:
279.03

Synonyms:
None

SMILES:
OCC1=CC=C([N+]([O-])=O)C(I)=C1

Tpsa:
63.37

Logp:
1.6917

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2