CS-1150459

1-(4-Vinylbenzyl)azetidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2098098-28-1

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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

C₁₃H₁₅NO₂

Molecular Weight

217.27

Synonyms

None

SMILES

O=C(O)C1CN(CC2=CC=C(C=C)C=C2)C1

Tpsa

40.54

Logp

1.846

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV12225
2098098-28-1 | 1-(4-vinylbenzyl)azetidine-3-carboxylic acid
A2B Chem --

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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

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Img

ChemScene

CS-1150459

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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:
C₁₃H₁₅NO₂

Molecular Weight:
217.27

Synonyms:
None

SMILES:
O=C(O)C1CN(CC2=CC=C(C=C)C=C2)C1

Tpsa:
40.54

Logp:
1.846

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1150460

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₂

Molecular Weight:
234.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CN=C2C=NC=CN21

Tpsa:
68.52

Logp:
2.0763

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1150461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrClO

Molecular Weight:
275.57

Synonyms:
None

SMILES:
ClC1=CC=C(OCCCC=C)C(Br)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1150462

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₃

Molecular Weight:
282.34

Synonyms:
None

SMILES:
O=C(O)C1CC=2C(OCC=3C=CC=CC3)=CC=CC2CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A