CS-0474391

2-(3-Aminocyclobutyl)ethan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 1848240-30-1

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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

C₆H₁₄ClNO

Molecular Weight

151.63

Synonyms

None

SMILES

Cl.OCCC1CC(N)C1

Tpsa

46.25

Logp

0.5279

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN57497
1848240-30-1 | 2-(3-aminocyclobutyl)ethanol;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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Img

ChemScene

CS-0474391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
None

SMILES:
Cl.OCCC1CC(N)C1

Tpsa:
46.25

Logp:
0.5279

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0474392

--


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:
None

SMILES:
OCC[C@@H]1C[C@H](N)C1

Tpsa:
46.25

Logp:
0.1061

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0474393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
None

SMILES:
Cl.OCC[C@@H]1C[C@H](N)C1

Tpsa:
46.25

Logp:
0.5279

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0474394

--


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:
None

SMILES:
OCC[C@H]1C[C@H](N)C1

Tpsa:
46.25

Logp:
0.1061

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2