CS-0193839

2-Fluoro-4-iodo-5-isopropoxypyridine

Manufacturer: ChemScene

CAS Number: 2056110-52-0

Select a Size

Pack Size SKU Availability Price
1g CS-0193839-1g In Stock ₹ 84,961.08

CS-0193839 - 1g

₹ 84,961.08

In Stock

Quantity

1

Base Price: ₹ 84,961.08

GST (18%): ₹ 15,292.994

Total Price: ₹ 1,00,254.074

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉FINO

Molecular Weight

281.07

Synonyms

2-Fluoro--4-iodo-5-isopropoxypyridine

SMILES

C1(=CN=C(C=C1I)F)OC(C)C

Tpsa

22.12

Logp

2.6125

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC38091
2056110-52-0 | Pyridine, 2-fluoro-4-iodo-5-(1-methylethoxy)-
A2B Chem ₹ 24,897.96 - ₹ 46,801.32

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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-0193839

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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:
C₈H₉FINO

Molecular Weight:
281.07

Synonyms:
2-Fluoro--4-iodo-5-isopropoxypyridine

SMILES:
C1(=CN=C(C=C1I)F)OC(C)C

Tpsa:
22.12

Logp:
2.6125

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0193840

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FINO

Molecular Weight:
267.04

Synonyms:
None

SMILES:
IC1=CC(F)=NC=C1OCC

Tpsa:
22.12

Logp:
2.224

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0193841

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂O₂

Molecular Weight:
202.20

Synonyms:
3,5-Difluoro-4-isopropoxyphenyl)methanol

SMILES:
CC(C)OC=1C(F)=CC(CO)=CC1F

Tpsa:
29.46

Logp:
2.2443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0193842

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O₂

Molecular Weight:
188.17

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1F)CO)F

Tpsa:
29.46

Logp:
1.8558

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3