CS-0311454

Ethyl 5-(1-fluoro-2-methylpropan-2-yl)-1,2,4-oxadiazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2388488-77-3

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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

C₉H₁₃FN₂O₃

Molecular Weight

216.21

Synonyms

1,2,4-Oxadiazole-3-carboxylic acid, 5-(2-fluoro-1,1-dimethylethyl)-, ethyl ester

SMILES

O=C(C1=NOC(C(C)(C)CF)=N1)OCC

Tpsa

65.22

Logp

1.4934

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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-0311454

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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:
C₉H₁₃FN₂O₃

Molecular Weight:
216.21

Synonyms:
1,2,4-Oxadiazole-3-carboxylic acid, 5-(2-fluoro-1,1-dimethylethyl)-, ethyl ester

SMILES:
O=C(C1=NOC(C(C)(C)CF)=N1)OCC

Tpsa:
65.22

Logp:
1.4934

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0311455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂O₃

Molecular Weight:
188.16

Synonyms:
None

SMILES:
O=C(C1=NOC(C(C)(C)CF)=N1)O

Tpsa:
76.22

Logp:
1.0149

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0311456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇BF₃NO₄

Molecular Weight:
401.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C(F)(F)F

Tpsa:
56.79

Logp:
4.0293

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0311457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFNO

Molecular Weight:
230.03

Synonyms:
None

SMILES:
N#CC1=CC=C(Br)C(F)=C1OC

Tpsa:
33.02

Logp:
2.46848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1