CS-0998250

2-Chloro-4-iodo-5-isopropoxypyridine

Manufacturer: ChemScene

CAS Number: 1370600-92-2

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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

C₈H₉ClINO

Molecular Weight

297.52

Synonyms

None

SMILES

ClC1=NC=C(OC(C)C)C(I)=C1

Tpsa

22.12

Logp

3.1268

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02GDOR
2-chloro-4-iodo-5-isopropoxypyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP22367
1370600-92-2 | 2-chloro-4-iodo-5-isopropoxypyridine
A2B Chem --

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

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Img

ChemScene

CS-0998250

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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:
C₈H₉ClINO

Molecular Weight:
297.52

Synonyms:
None

SMILES:
ClC1=NC=C(OC(C)C)C(I)=C1

Tpsa:
22.12

Logp:
3.1268

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0998251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrNO₃

Molecular Weight:
308.13

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=NC=C1OCC=2C=CC=CC2

Tpsa:
59.42

Logp:
3.1213

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0998252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO

Molecular Weight:
177.12

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=C(C=C1O)C

Tpsa:
33.12

Logp:
2.11442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0998253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₃

Molecular Weight:
272.10

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=NC=C1OCC2CC2

Tpsa:
59.42

Logp:
2.3311

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4