CS-0584615

1-Phenethylazetidin-3-amine

Manufacturer: ChemScene

CAS Number: 1339627-03-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂

Molecular Weight

176.26

Synonyms

1-(2-phenylethyl)azetidin-3-amine

SMILES

C1C(CN1CCC2=CC=CC=C2)N

Tpsa

29.26

Logp

0.872

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU66100
1339627-03-0 | 1-(2-phenylethyl)azetidin-3-amine
A2B Chem --

Related Products

Img

ChemScene

CS-0551659

--

Img

ChemScene

CS-0584556

--

Img

ChemScene

CS-0584457

--

Img

ChemScene

CS-0584436

--

Img

ChemScene

CS-0583178

--

Img

ChemScene

CS-0583131

--

Img

ChemScene

CS-0584513

--

Img

ChemScene

CS-0584994

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0584615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
1-(2-phenylethyl)azetidin-3-amine

SMILES:
C1C(CN1CCC2=CC=CC=C2)N

Tpsa:
29.26

Logp:
0.872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
None

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

Tpsa:
103.25

Logp:
-0.2288

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0584617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
1-[2-(Dimethylamino)ethyl]azetidin-3-ol

SMILES:
CN(C)CCN1CC(C1)O

Tpsa:
26.71

Logp:
-0.7755

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
1-[(thiophen-3-yl)methyl]pyrrolidine-3-carboxylic acid

SMILES:
C1CN(CC1C(=O)O)CC2=CSC=C2

Tpsa:
40.54

Logp:
1.6546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3