CS-0635747

2-(6-Iodopyridin-3-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1355182-64-7

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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

C₇H₈INO

Molecular Weight

249.05

Synonyms

None

SMILES

OCCC1=CC=C(I)N=C1

Tpsa

33.12

Logp

1.221

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU61644
1355182-64-7 | 2-(6-iodopyridin-3-yl)ethanol
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0635747

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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:
C₇H₈INO

Molecular Weight:
249.05

Synonyms:
None

SMILES:
OCCC1=CC=C(I)N=C1

Tpsa:
33.12

Logp:
1.221

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0635750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂O₃S

Molecular Weight:
241.09

Synonyms:
None

SMILES:
O=S(C1=CC(OC)=CC(Cl)=C1)(Cl)=O

Tpsa:
43.37

Logp:
2.2761

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0635751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂IO₂S

Molecular Weight:
336.96

Synonyms:
None

SMILES:
O=S(C1=CC(I)=CC(Cl)=C1)(Cl)=O

Tpsa:
34.14

Logp:
2.8721

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0635753

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₂Cl₂FNO₂S

Molecular Weight:
230.04

Synonyms:
None

SMILES:
O=S(C1=CC(Cl)=NC(F)=C1)(Cl)=O

Tpsa:
47.03

Logp:
1.8016

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1