CS-0585447
3-(Sec-butyl)-5-(piperidin-3-yl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1245532-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0585447-5g | In Stock | ₹ 71,699.28 |
CS-0585447 - 5g
In Stock
Quantity
1
Base Price: ₹ 71,699.28
GST (18%): ₹ 12,905.87
Total Price: ₹ 84,605.15
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
3-(3-sec-Butyl-[1,2,4]oxadiazol-5-yl)-piperidine
SMILES
CCC(C)C1=NOC(=N1)C2CCCNC2
Tpsa
50.95
Logp
2.0501
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245532-42-6 | 3-(sec-Butyl)-5-(piperidin-3-yl)-1,2,4-oxadiazole | A2B Chem | -- |
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: C₁₁H₁₉N₃O
Molecular Weight: 209.29
Synonyms: 3-(3-sec-Butyl-[1,2,4]oxadiazol-5-yl)-piperidine
SMILES: CCC(C)C1=NOC(=N1)C2CCCNC2
Tpsa: 50.95
Logp: 2.0501
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:
C₁₁H₁₉N₃O
Molecular Weight:
209.29
Synonyms:
3-(3-sec-Butyl-[1,2,4]oxadiazol-5-yl)-piperidine
SMILES:
CCC(C)C1=NOC(=N1)C2CCCNC2
Tpsa:
50.95
Logp:
2.0501
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: C₁₁H₁₉N₃O
Molecular Weight: 209.29
Synonyms: None
SMILES: CCC(C)C1=NOC(=N1)C2CCNCC2
Tpsa: 50.95
Logp: 2.0501
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:
C₁₁H₁₉N₃O
Molecular Weight:
209.29
Synonyms:
None
SMILES:
CCC(C)C1=NOC(=N1)C2CCNCC2
Tpsa:
50.95
Logp:
2.0501
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: C₈H₁₁NS
Molecular Weight: 153.24
Synonyms: 4-(2-Methylthioethyl)pyridine
SMILES: CSCCC1=CC=NC=C1
Tpsa: 12.89
Logp: 1.9871
H Acceptors: 2
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:
C₈H₁₁NS
Molecular Weight:
153.24
Synonyms:
4-(2-Methylthioethyl)pyridine
SMILES:
CSCCC1=CC=NC=C1
Tpsa:
12.89
Logp:
1.9871
H Acceptors:
2
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: C₇H₆N₂O₆
Molecular Weight: 214.13
Synonyms: 2-Methyl-4,6-dinitro-1,3-benzenediol
SMILES: CC1=C(C(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-])O
Tpsa: 126.74
Logp: 1.22262
H Acceptors: 6
H Donors: 2
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:
C₇H₆N₂O₆
Molecular Weight:
214.13
Synonyms:
2-Methyl-4,6-dinitro-1,3-benzenediol
SMILES:
CC1=C(C(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-])O
Tpsa:
126.74
Logp:
1.22262
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2