CS-0770220
2-(5-Ethyl-1,3,4-oxadiazol-2-yl)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 2034157-04-3
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=NN=C(O1)C1CCCCN1
Tpsa
50.95
Logp
1.8684
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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=NN=C(O1)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=NN=C(O1)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: C₈H₁₂ClN₅O
Molecular Weight: 229.67
Synonyms: None
SMILES: Cl.CCN1C=C(C=N1)C1=NOC(CN)=N1
Tpsa: 82.76
Logp: 0.8335
H Acceptors: 6
H Donors: 1
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:
C₈H₁₂ClN₅O
Molecular Weight:
229.67
Synonyms:
None
SMILES:
Cl.CCN1C=C(C=N1)C1=NOC(CN)=N1
Tpsa:
82.76
Logp:
0.8335
H Acceptors:
6
H Donors:
1
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: None
SMILES: CC1=NC=CN1CC1(O)CCCC1
Tpsa: 38.05
Logp: 1.49662
H Acceptors: 3
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
None
SMILES:
CC1=NC=CN1CC1(O)CCCC1
Tpsa:
38.05
Logp:
1.49662
H Acceptors:
3
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: C₄H₆BNO₂S
Molecular Weight: 142.97
Synonyms: None
SMILES: CC1=NSC(=C1)B(O)O
Tpsa: 53.35
Logp: -0.86868
H Acceptors: 4
H Donors: 2
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:
C₄H₆BNO₂S
Molecular Weight:
142.97
Synonyms:
None
SMILES:
CC1=NSC(=C1)B(O)O
Tpsa:
53.35
Logp:
-0.86868
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1