CS-0315016
5-(Piperidin-4-yl)-3-(thiophen-2-yl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 244272-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315016-1g | In Stock | ₹ 17,112.00 |
CS-0315016 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃OS
Molecular Weight
235.31
Synonyms
4-[3-(Thien-2-yl)-1,2,4-oxadiazol-5-yl]piperidine
SMILES
C1=CSC(=C1)C2=NOC(=N2)C3CCNCC3
Tpsa
50.95
Logp
2.2651
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 244272-35-3 | 4-[3-(Thien-2-yl)-1,2,4-oxadiazol-5-yl]piperidine | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: 4-[3-(Thien-2-yl)-1,2,4-oxadiazol-5-yl]piperidine
SMILES: C1=CSC(=C1)C2=NOC(=N2)C3CCNCC3
Tpsa: 50.95
Logp: 2.2651
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
4-[3-(Thien-2-yl)-1,2,4-oxadiazol-5-yl]piperidine
SMILES:
C1=CSC(=C1)C2=NOC(=N2)C3CCNCC3
Tpsa:
50.95
Logp:
2.2651
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98% GC
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₄₁N
Molecular Weight: 283.54
Synonyms: N-Methylstearylamine
SMILES: CCCCCCCCCCCCCCCCCCNC
Tpsa: 12.03
Logp: 6.4673
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 17
Purity:
98% GC
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₄₁N
Molecular Weight:
283.54
Synonyms:
N-Methylstearylamine
SMILES:
CCCCCCCCCCCCCCCCCCNC
Tpsa:
12.03
Logp:
6.4673
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
17
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 4-Acetoxybenzoic Acid Methyl Ester
SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)OC
Tpsa: 52.6
Logp: 1.3985
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
4-Acetoxybenzoic Acid Methyl Ester
SMILES:
CC(=O)OC1=CC=C(C=C1)C(=O)OC
Tpsa:
52.6
Logp:
1.3985
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 3-PENTYLOXY-BENZALDEHYDE
SMILES: CCCCCOC1=CC=CC(=C1)C=O
Tpsa: 26.3
Logp: 3.0681
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
3-PENTYLOXY-BENZALDEHYDE
SMILES:
CCCCCOC1=CC=CC(=C1)C=O
Tpsa:
26.3
Logp:
3.0681
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6