CS-0583937

1-(3-Phenylpropanoyl)azetidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1407081-44-0

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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

C₁₃H₁₅NO₃

Molecular Weight

233.26

Synonyms

None

SMILES

C1C(CN1C(=O)CCC2=CC=CC=C2)C(=O)O

Tpsa

57.61

Logp

1.1622

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU64872
1407081-44-0 | 1-(3-phenylpropanoyl)azetidine-3-carboxylic 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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Img

ChemScene

CS-0583937

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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:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
C1C(CN1C(=O)CCC2=CC=CC=C2)C(=O)O

Tpsa:
57.61

Logp:
1.1622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0583938

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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:
C₁₀H₁₄BrN₃O

Molecular Weight:
272.14

Synonyms:
None

SMILES:
COC1CCN(CC1)C2=NC=C(C=N2)Br

Tpsa:
38.25

Logp:
1.8543

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0583939

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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:
C₁₁H₁₁F₂NO

Molecular Weight:
211.21

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)OCCCCC#N)F

Tpsa:
33.02

Logp:
3.03748

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0583940

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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:
C₁₂H₁₂FNO₃

Molecular Weight:
237.23

Synonyms:
None

SMILES:
C1CN(CC1C(=O)O)C(=O)C2=CC(=CC=C2)F

Tpsa:
57.61

Logp:
1.3724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2