CS-1164056

1-((3-Isopropyl-1,2,4-oxadiazol-5-yl)methyl)azetidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1341704-95-7

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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

C₁₀H₁₅N₃O₃

Molecular Weight

225.25

Synonyms

None

SMILES

O=C(O)C1CN(CC2=NC(=NO2)C(C)C)C1

Tpsa

79.46

Logp

0.7094

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU66009
1341704-95-7 | 1-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}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-1164056

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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:
C₁₀H₁₅N₃O₃

Molecular Weight:
225.25

Synonyms:
None

SMILES:
O=C(O)C1CN(CC2=NC(=NO2)C(C)C)C1

Tpsa:
79.46

Logp:
0.7094

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1164058

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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:
C₉H₉ClFNO₂

Molecular Weight:
217.62

Synonyms:
None

SMILES:
[C@@H](CC(O)=O)(N)C1=C(F)C(Cl)=CC=C1

Tpsa:
63.32

Logp:
1.9536

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1164059

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
BrC=1C=CN=C2N=CC(OC)=CC21

Tpsa:
35.01

Logp:
2.4009

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1164060

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O₂

Molecular Weight:
308.38

Synonyms:
None

SMILES:
N#CC(C(=O)NC=1C=C(C=C(C1)C)C)CC=2C=CC=CC2OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A