CS-1157678

6-Chloro-2-iodo-3-isopropoxypyridine

Manufacturer: ChemScene

CAS Number: 2270911-44-7

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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

ClC=1N=C(I)C(OC(C)C)=CC1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR02FN8O
6-Chloro-2-iodo-3-isopropoxypyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO88092
2270911-44-7 | 6-Chloro-2-iodo-3-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-1157678

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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:
ClC=1N=C(I)C(OC(C)C)=CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1157679

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
O=C1NCC2(CC2)C1N

Tpsa:
55.12

Logp:
-0.7763

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1157681

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₅NO₂

Molecular Weight:
255.14

Synonyms:
None

SMILES:
O=CC1=CC(=C(N=C1C(F)F)OC)C(F)(F)F

Tpsa:
39.19

Logp:
2.8591

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1157682

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂N₂O₂

Molecular Weight:
204.18

Synonyms:
None

SMILES:
FC(F)C1=NC(N)=C(OC)C=C1CO

Tpsa:
68.37

Logp:
1.1023

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3