CS-0551446

(1-(Pyridin-4-yl)azetidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1486201-71-1

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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

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

None

SMILES

C1C(CN1C2=CC=NC=C2)CO

Tpsa

36.36

Logp

0.5101

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU84616
1486201-71-1 | (1-(pyridin-4-yl)azetidin-3-yl)methanol
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-0551446

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
C1C(CN1C2=CC=NC=C2)CO

Tpsa:
36.36

Logp:
0.5101

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
C1C(CN1C2=NC=CN=C2)CO

Tpsa:
49.25

Logp:
-0.0949

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrINO

Molecular Weight:
349.95

Synonyms:
8-Bromo-3-iodo-4-quinolinol

SMILES:
OC1=C(I)C=NC2=C(Br)C=CC=C12

Tpsa:
33.12

Logp:
3.3075

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0551450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂OS

Molecular Weight:
156.21

Synonyms:
None

SMILES:
OC1CN(C2=NC=CS2)C1

Tpsa:
36.36

Logp:
0.324

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1