CS-0709801
3-Ethyl-5-(piperidin-2-yl)-1,2,4-oxadiazole hydrochloride
Manufacturer: ChemScene
CAS Number: 1385696-71-8
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
C₉H₁₆ClN₃O
Molecular Weight
217.70
Synonyms
None
SMILES
Cl.CCC1=NOC(=N1)C1CCCCN1
Tpsa
50.95
Logp
1.8684
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1385696-71-8 | 3-Ethyl-5-(piperidin-2-yl)-1,2,4-oxadiazole hydrochloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClN₃O
Molecular Weight: 217.70
Synonyms: None
SMILES: Cl.CCC1=NOC(=N1)C1CCCCN1
Tpsa: 50.95
Logp: 1.8684
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClN₃O
Molecular Weight:
217.70
Synonyms:
None
SMILES:
Cl.CCC1=NOC(=N1)C1CCCCN1
Tpsa:
50.95
Logp:
1.8684
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀ClN₃O
Molecular Weight: 245.75
Synonyms: None
SMILES: Cl.CC(C)(C)C1=NOC(=N1)C1CCNCC1
Tpsa: 50.95
Logp: 2.2559
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀ClN₃O
Molecular Weight:
245.75
Synonyms:
None
SMILES:
Cl.CC(C)(C)C1=NOC(=N1)C1CCNCC1
Tpsa:
50.95
Logp:
2.2559
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: None
SMILES: CCOC(=O)C1=NOC(CC(C)(C)C)=N1
Tpsa: 65.22
Logp: 1.8349
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
None
SMILES:
CCOC(=O)C1=NOC(CC(C)(C)C)=N1
Tpsa:
65.22
Logp:
1.8349
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: None
SMILES: NC1(CC2=C(F)C=CC=C2)CCOCC1
Tpsa: 35.25
Logp: 1.8761
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
None
SMILES:
NC1(CC2=C(F)C=CC=C2)CCOCC1
Tpsa:
35.25
Logp:
1.8761
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2