CS-0073343

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

Manufacturer: ChemScene

CAS Number: 2097936-55-3

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Purity

97%

MDL No

MFCD30503172

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₆F₂N₆O₈S

Molecular Weight

500.47

Synonyms

None

SMILES

FC1CC(NC1)C2=NC(COC)=NO2.FC3CC(NC3)C4=NC(COC)=NO4.O=S(O)(O)=O

Tpsa

194.96

Logp

0.5242

H Acceptors

12

H Donors

4

Rotatable Bonds

6

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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-0073343

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Purity:
97%

MDL No:
MFCD30503172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆F₂N₆O₈S

Molecular Weight:
500.47

Synonyms:
None

SMILES:
FC1CC(NC1)C2=NC(COC)=NO2.FC3CC(NC3)C4=NC(COC)=NO4.O=S(O)(O)=O

Tpsa:
194.96

Logp:
0.5242

H Acceptors:
12

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0073344

--


Purity:
97%

MDL No:
MFCD30738804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClF₂N₃O

Molecular Weight:
265.69

Synonyms:
None

SMILES:
FC1(F)CC(NC1)C2=NOC(C3CCC3)=N2.Cl

Tpsa:
50.95

Logp:
2.4286

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073345

--


Purity:
97%

MDL No:
MFCD30738802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClF₂N₃O

Molecular Weight:
225.62

Synonyms:
None

SMILES:
FC1(F)CC(NC1)C2=NOC(C)=N2.Cl

Tpsa:
50.95

Logp:
1.46952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0073346

--


Purity:
97%

MDL No:
MFCD30503168

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂N₂

Molecular Weight:
243.13

Synonyms:
None

SMILES:
N#CC1C(C2=CC=CC=C2Cl)CNC1.Cl

Tpsa:
35.82

Logp:
2.58838

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1