CS-0457077

3,6-Difluoro-2-iodopyridine

Manufacturer: ChemScene

CAS Number: 1214350-80-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0457077-250mg In Stock ₹ 15,657.48
1g CS-0457077-1g In Stock ₹ 47,400.24

CS-0457077 - 250mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₂F₂IN

Molecular Weight

240.98

Synonyms

None

SMILES

IC1=NC(F)=CC=C1F

Tpsa

12.89

Logp

1.9644

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ92347
1214350-80-7 | 3,6-Difluoro-2-iodopyridine
A2B Chem ₹ 18,480.96

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

Show Difference

Img

ChemScene

CS-0457077

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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:
C₅H₂F₂IN

Molecular Weight:
240.98

Synonyms:
None

SMILES:
IC1=NC(F)=CC=C1F

Tpsa:
12.89

Logp:
1.9644

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0457078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₂O

Molecular Weight:
178.56

Synonyms:
3-(DIFLUOROMETHOXY)CHLOROBENZENE

SMILES:
FC(F)OC1=CC(Cl)=CC=C1

Tpsa:
9.23

Logp:
2.9414

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457079

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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:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
Ethyl2,3,5-trifluoro-4-hydroxybenzoate

SMILES:
O=C(OCC)C1=CC(F)=C(O)C(F)=C1F

Tpsa:
46.53

Logp:
1.9862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂F₂

Molecular Weight:
285.91

Synonyms:
None

SMILES:
FC(C1=CC=C(Br)C=C1Br)F

Tpsa:
0

Logp:
4.1492

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1