CS-0503305

3-(1-Aminoethyl)cyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 1781324-92-2

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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

3-(1-aminoethyl)cyclobutan-1-ol hydrochloride

SMILES

CC(N)C1CC(O)C1

Tpsa

46.25

Logp

0.1045

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN55865
1781324-92-2 | 3-(1-Aminoethyl)cyclobutan-1-ol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H314

Precautionary Statements

P210-P264-P280-P301+P330+P331-P363-P370+P378-P405-P501

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Img

ChemScene

CS-0503305

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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:
3-(1-aminoethyl)cyclobutan-1-ol hydrochloride

SMILES:
CC(N)C1CC(O)C1

Tpsa:
46.25

Logp:
0.1045

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0503306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
1-(3-methoxycyclobutyl)ethan-1-amine hydrochloride

SMILES:
COC1CC(C(C)N)C1

Tpsa:
35.25

Logp:
0.7586

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
CCOC1CC(C1)C(C)N

Tpsa:
35.25

Logp:
1.1487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0503308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉FO

Molecular Weight:
116.13

Synonyms:
None

SMILES:
CC(F)C1CC(=O)C1

Tpsa:
17.07

Logp:
1.3235

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1