CS-0709692
2-Cyclobutyl-5-(piperidin-2-yl)-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1439898-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0709692-5g | In Stock | ₹ 2,32,038.72 |
CS-0709692 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,32,038.72
GST (18%): ₹ 41,766.97
Total Price: ₹ 2,73,805.69
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
C1CC(C1)C1=NN=C(O1)C1CCCCN1
Tpsa
50.95
Logp
2.1517
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1439898-03-9 | 2-Cyclobutyl-5-(piperidin-2-yl)-1,3,4-oxadiazole | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: None
SMILES: C1CC(C1)C1=NN=C(O1)C1CCCCN1
Tpsa: 50.95
Logp: 2.1517
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:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
None
SMILES:
C1CC(C1)C1=NN=C(O1)C1CCCCN1
Tpsa:
50.95
Logp:
2.1517
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: C₁₁H₁₉N₃O
Molecular Weight: 209.29
Synonyms: None
SMILES: CC(C)(C)C1=NN=C(O1)C1CCCCN1
Tpsa: 50.95
Logp: 2.1817
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:
C₁₁H₁₉N₃O
Molecular Weight:
209.29
Synonyms:
None
SMILES:
CC(C)(C)C1=NN=C(O1)C1CCCCN1
Tpsa:
50.95
Logp:
2.1817
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: C₁₁H₁₉N₃O
Molecular Weight: 209.29
Synonyms: None
SMILES: CC(C)(C)C1=NN=C(O1)C1CCCNC1
Tpsa: 50.95
Logp: 1.8341
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:
C₁₁H₁₉N₃O
Molecular Weight:
209.29
Synonyms:
None
SMILES:
CC(C)(C)C1=NN=C(O1)C1CCCNC1
Tpsa:
50.95
Logp:
1.8341
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: C₁₃H₁₆F₃N
Molecular Weight: 243.27
Synonyms: None
SMILES: NCC1(CC2=CC=CC(=C2)C(F)(F)F)CCC1
Tpsa: 26.02
Logp: 3.3769
H Acceptors: 1
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:
C₁₃H₁₆F₃N
Molecular Weight:
243.27
Synonyms:
None
SMILES:
NCC1(CC2=CC=CC(=C2)C(F)(F)F)CCC1
Tpsa:
26.02
Logp:
3.3769
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3