CS-0479859

3-(Azetidin-1-yl)-2-phenylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1343857-27-1

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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

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

None

SMILES

OC(=O)C(CN1CCC1)C2=CC=CC=C2

Tpsa

40.54

Logp

1.5605

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM54501
1343857-27-1 | 3-(Azetidin-1-yl)-2-phenylpropanoic acid
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-0479859

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
OC(=O)C(CN1CCC1)C2=CC=CC=C2

Tpsa:
40.54

Logp:
1.5605

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0479860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
OC1CN(C1)CC(C(O)=O)C2=CC=CC=C2

Tpsa:
60.77

Logp:
0.5313

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0479861

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
OC(=O)C(CNC1COC1)C2=CC=CC=C2

Tpsa:
58.56

Logp:
0.8432

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0479862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₅

Molecular Weight:
307.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(OC(C(O)=O)C2=CC=CC=C2)C1

Tpsa:
76.07

Logp:
2.4482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4