CS-0709790
2-Cyclopropyl-5-(piperidin-4-yl)-1,3,4-oxadiazole hydrochloride
Manufacturer: ChemScene
CAS Number: 1402232-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0709790-5g | In Stock | ₹ 2,17,750.20 |
CS-0709790 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,17,750.20
GST (18%): ₹ 39,195.036
Total Price: ₹ 2,56,945.236
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆ClN₃O
Molecular Weight
229.71
Synonyms
None
SMILES
Cl.C1CC1C1=NN=C(O1)C1CCNCC1
Tpsa
50.95
Logp
1.8358
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1402232-88-5 | 2-Cyclopropyl-5-(piperidin-4-yl)-1,3,4-oxadiazole hydrochloride | A2B Chem | ₹ 98,308.44 |
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SAFETY INFORMATION
Pictograms
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: C₁₀H₁₆ClN₃O
Molecular Weight: 229.71
Synonyms: None
SMILES: Cl.C1CC1C1=NN=C(O1)C1CCNCC1
Tpsa: 50.95
Logp: 1.8358
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:
C₁₀H₁₆ClN₃O
Molecular Weight:
229.71
Synonyms:
None
SMILES:
Cl.C1CC1C1=NN=C(O1)C1CCNCC1
Tpsa:
50.95
Logp:
1.8358
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: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: None
SMILES: CCOC(=O)C1=NN=C(CC)O1
Tpsa: 65.22
Logp: 0.8087
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
None
SMILES:
CCOC(=O)C1=NN=C(CC)O1
Tpsa:
65.22
Logp:
0.8087
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: C₁₂H₉FN₄
Molecular Weight: 228.23
Synonyms: None
SMILES: NC1=CN2C(C=C1)=NN=C2C1=CC=C(F)C=C1
Tpsa: 56.21
Logp: 2.1176
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:
C₁₂H₉FN₄
Molecular Weight:
228.23
Synonyms:
None
SMILES:
NC1=CN2C(C=C1)=NN=C2C1=CC=C(F)C=C1
Tpsa:
56.21
Logp:
2.1176
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: C₁₂H₂₂ClN₃O
Molecular Weight: 259.78
Synonyms: None
SMILES: Cl.CC(C)(C)CC1=NOC(=N1)C1CCCNC1
Tpsa: 50.95
Logp: 2.547
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:
C₁₂H₂₂ClN₃O
Molecular Weight:
259.78
Synonyms:
None
SMILES:
Cl.CC(C)(C)CC1=NOC(=N1)C1CCCNC1
Tpsa:
50.95
Logp:
2.547
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2