CS-0271439
3-Cyclopropyl-5-(piperidin-4-ylmethyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1239851-15-0
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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
C₁₁H₁₇N₃O
Molecular Weight
207.27
Synonyms
None
SMILES
C1CC1C2=NOC(=N2)CC3CCNCC3
Tpsa
50.95
Logp
1.4891
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1239851-15-0 | 4-(3-Cyclopropyl-[1,2,4]oxadiazol-5-ylmethyl)-piperidine | A2B Chem | -- |
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: None
SMILES: C1CC1C2=NOC(=N2)CC3CCNCC3
Tpsa: 50.95
Logp: 1.4891
H Acceptors: 4
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:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
None
SMILES:
C1CC1C2=NOC(=N2)CC3CCNCC3
Tpsa:
50.95
Logp:
1.4891
H Acceptors:
4
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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethanamine
SMILES: C1CC1C2=NOC(=N2)CCN
Tpsa: 64.94
Logp: 0.4482
H Acceptors: 4
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethanamine
SMILES:
C1CC1C2=NOC(=N2)CCN
Tpsa:
64.94
Logp:
0.4482
H Acceptors:
4
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: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: 1-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)MethanaMine
SMILES: C1CC1C2=NOC(=N2)CN
Tpsa: 64.94
Logp: 0.4057
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:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
1-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)MethanaMine
SMILES:
C1CC1C2=NOC(=N2)CN
Tpsa:
64.94
Logp:
0.4057
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₄
Molecular Weight: 256.23
Synonyms: 5-CYCLOPROPYL-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBONITRILE
SMILES: C1CC1C2CC(C(F)(F)F)N3C(=C(C#N)C=N3)N2
Tpsa: 53.64
Logp: 2.45238
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃N₄
Molecular Weight:
256.23
Synonyms:
5-CYCLOPROPYL-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBONITRILE
SMILES:
C1CC1C2CC(C(F)(F)F)N3C(=C(C#N)C=N3)N2
Tpsa:
53.64
Logp:
2.45238
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1