CS-0496629

3-(4,4-Difluoropyrrolidin-2-yl)-5-methyl-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 2097936-51-9

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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

C₇H₉F₂N₃O

Molecular Weight

189.16

Synonyms

None

SMILES

CC1=NC(=NO1)C2CC(F)(F)CN2

Tpsa

50.95

Logp

1.04772

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN55995
2097936-51-9 | 3-(4,4-Difluoropyrrolidin-2-yl)-5-methyl-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-0496629

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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:
C₇H₉F₂N₃O

Molecular Weight:
189.16

Synonyms:
None

SMILES:
CC1=NC(=NO1)C2CC(F)(F)CN2

Tpsa:
50.95

Logp:
1.04772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496630

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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:
C₁₁H₂₁NO₂S

Molecular Weight:
231.35

Synonyms:
None

SMILES:
CC(C)(C)S(=O)(=O)C1CC2NC(CC2)C1

Tpsa:
46.17

Logp:
1.4827

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496631

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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:
C₉H₁₁BrN₂O

Molecular Weight:
243.10

Synonyms:
None

SMILES:
BrC1=C(C=CN=C1)OC2CNCC2

Tpsa:
34.15

Logp:
1.5848

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496632

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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:
C₉H₁₃BrCl₂N₂O

Molecular Weight:
316.02

Synonyms:
None

SMILES:
Cl.Cl.BrC1C(=CC=NC=1)OC2CNCC2

Tpsa:
34.15

Logp:
2.4284

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2