CS-0183942

2-[(2S)-Azetidin-2-yl]propan-2-ol

Manufacturer: ChemScene

CAS Number: 459426-37-0

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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

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

(S)-2-(Azetidin-2-yl)propan-2-ol

SMILES

CC(O)([C@H]1NCC1)C

Tpsa

32.26

Logp

0.1192

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA22436
459426-37-0 | 2-[(2S)-azetidin-2-yl]propan-2-ol;hydrochloride
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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ChemScene

CS-0183942

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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:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
(S)-2-(Azetidin-2-yl)propan-2-ol

SMILES:
CC(O)([C@H]1NCC1)C

Tpsa:
32.26

Logp:
0.1192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0183943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
CC(O)(C)CN1N=CC(N)=C1

Tpsa:
64.07

Logp:
0.2362

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0183944

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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:
C₁₂H₁₃BrF₃N₃O₂

Molecular Weight:
368.15

Synonyms:
None

SMILES:
CC(O)(C1=CC=C(O[C@@H](C)C(F)(F)F)N2C1=NC(Br)=N2)C

Tpsa:
59.65

Logp:
3.0488

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0183945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
None

SMILES:
CC(O)=O.O=C(N(CC1)CCC21CNC2)OC(C)(C)C

Tpsa:
78.87

Logp:
1.6978

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0