CS-1031901

2-(Piperidin-2-yl)-5-((R)-tetrahydrofuran-2-yl)-1,3,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 1807936-51-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N₃O₂

Molecular Weight

223.27

Synonyms

None

SMILES

C=1(OC(=NN1)C2CCCCN2)[C@H]3CCCO3

Tpsa

60.18

Logp

1.7357

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-1031901

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
C=1(OC(=NN1)C2CCCCN2)[C@H]3CCCO3

Tpsa:
60.18

Logp:
1.7357

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1031902

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₅

Molecular Weight:
299.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(C=CCCC(=O)O)COC1(C)C

Tpsa:
76.07

Logp:
2.7794

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1031903

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClF₃N₂O

Molecular Weight:
260.68

Synonyms:
None

SMILES:
C(CCC(F)(F)F)(=O)N1C[C@H](N)CCC1.Cl

Tpsa:
46.33

Logp:
1.7004

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1031904

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₅

Molecular Weight:
233.26

Synonyms:
None

SMILES:
C(C(O)=O)(O)=O.O(C(C)(C)C)[C@@H]1CCNC1

Tpsa:
95.86

Logp:
0.319

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1