CS-0128508

(R)-2-(Azetidin-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1965314-52-6

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Purity

98%

MDL No

MFCD30181888

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO

Molecular Weight

101.15

Synonyms

(R)-2-Azetidin-2-yl-ethanol

SMILES

OCC[C@@H]1NCC1

Tpsa

32.26

Logp

-0.2693

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX15769
1965314-52-6 | (R)-2-Azetidin-2-yl-ethanol
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-0128508

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Purity:
98%

MDL No:
MFCD30181888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
(R)-2-Azetidin-2-yl-ethanol

SMILES:
OCC[C@@H]1NCC1

Tpsa:
32.26

Logp:
-0.2693

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0128509

--


Purity:
98%

MDL No:
MFCD19225853

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
2-[(2S)-2-Azetidinyl]ethanol

SMILES:
OCC[C@H]1NCC1

Tpsa:
32.26

Logp:
-0.2693

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0128510

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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:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
2-cyanooxolane-2-carboxylic acid

SMILES:
O=C(C1(C#N)OCCC1)O

Tpsa:
70.32

Logp:
0.14378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0128512

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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:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

SMILES:
OC(C1OCCCCC1)=O

Tpsa:
46.53

Logp:
1.0302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1