CS-0468143

5-(4-Fluoropyrrolidin-2-yl)-3-isopropyl-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 2097937-46-5

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

C₉H₁₄FN₃O

Molecular Weight

199.23

Synonyms

None

SMILES

FC1CC(NC1)C2=NC(C(C)C)=NO2

Tpsa

50.95

Logp

1.5655

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV11977
2097937-46-5 | 5-(4-Fluoropyrrolidin-2-yl)-3-isopropyl-1,2,4-oxadiazole
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-0468143

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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:
C₉H₁₄FN₃O

Molecular Weight:
199.23

Synonyms:
None

SMILES:
FC1CC(NC1)C2=NC(C(C)C)=NO2

Tpsa:
50.95

Logp:
1.5655

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆FN₃O

Molecular Weight:
213.25

Synonyms:
None

SMILES:
FC1CC(NC1)C2=NC(C(C)(C)C)=NO2

Tpsa:
50.95

Logp:
1.7396

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0468145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀FN₃O

Molecular Weight:
171.17

Synonyms:
None

SMILES:
FC1CC(NC1)C2=NC(C)=NO2

Tpsa:
50.95

Logp:
0.75052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0468146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2C(CN(CCC)CCO2)=C1

Tpsa:
49.77

Logp:
1.9892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3