CS-1150760

2-(2-(5-(Tert-butyl)-1,2,4-oxadiazol-3-yl)phenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 937697-90-0

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

C₁₄H₁₆N₂O₄

Molecular Weight

276.29

Synonyms

None

SMILES

O=C(O)COC=1C=CC=CC1C2=NOC(=N2)C(C)(C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Related Products

Img

ChemScene

CS-1156478

--

Img

ChemScene

CS-1153057

--

Img

ChemScene

CS-1154295

--

Img

ChemScene

CS-1148587

--

Img

ChemScene

CS-1153352

--

Img

ChemScene

CS-1154559

--

Img

ChemScene

CS-1153834

--

Img

ChemScene

CS-1153272

--

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-1150760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
O=C(O)COC=1C=CC=CC1C2=NOC(=N2)C(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1150761

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.26

Synonyms:
None

SMILES:
O=C(O)CC(N)C1=CNC=2C=C(C=CC21)C

Tpsa:
79.11

Logp:
1.95082

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1150764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClNO₃

Molecular Weight:
237.72

Synonyms:
None

SMILES:
[C@H](NC1CCOCC1)([C@@H](C)C)C(O)=O.Cl

Tpsa:
58.56

Logp:
1.286

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1150765

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClNO₃

Molecular Weight:
285.77

Synonyms:
None

SMILES:
O([C@H]1C[C@@H](C(OC)=O)NC1)C2=C(C)C(C)=CC=C2.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A