CS-0442678
2-Methyl-5-(piperidin-2-yl)-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1216213-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442678-1g | In Stock | ₹ 81,346.00 |
CS-0442678 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,346.00
GST (18%): ₹ 14,642.28
Total Price: ₹ 95,988.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃O
Molecular Weight
167.21
Synonyms
2-(5-Methyl-[1,3,4]oxadiazol-2-yl)-piperidine
SMILES
CC1=NN=C(C2CCCCN2)O1
Tpsa
50.95
Logp
1.19262
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1216213-45-4 | 2-Methyl-5-(piperidin-2-yl)-1,3,4-oxadiazole | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 2-(5-Methyl-[1,3,4]oxadiazol-2-yl)-piperidine
SMILES: CC1=NN=C(C2CCCCN2)O1
Tpsa: 50.95
Logp: 1.19262
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
2-(5-Methyl-[1,3,4]oxadiazol-2-yl)-piperidine
SMILES:
CC1=NN=C(C2CCCCN2)O1
Tpsa:
50.95
Logp:
1.19262
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: C₁₂H₁₄N₂Si
Molecular Weight: 214.34
Synonyms: trimethyl-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]silane
SMILES: C[Si](C)(C)C#CC1=CC=NC2=C1C=CN2
Tpsa: 28.68
Logp: 2.7918
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂Si
Molecular Weight:
214.34
Synonyms:
trimethyl-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]silane
SMILES:
C[Si](C)(C)C#CC1=CC=NC2=C1C=CN2
Tpsa:
28.68
Logp:
2.7918
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13184274
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₅BrClF₃N₂
Molecular Weight: 349.53
Synonyms: None
SMILES: C1=C(C=CC(=C1)Cl)C2=C(C#N)C(=C(C(F)(F)F)N2)Br
Tpsa: 39.58
Logp: 4.98808
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13184274
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₅BrClF₃N₂
Molecular Weight:
349.53
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Cl)C2=C(C#N)C(=C(C(F)(F)F)N2)Br
Tpsa:
39.58
Logp:
4.98808
H Acceptors:
1
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: Carbamic acid, N-[(3S)-1-(2-hydroxyethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(N[C@H]1CCN(C1)CCO)=O)C
Tpsa: 61.8
Logp: 0.5777
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
Carbamic acid, N-[(3S)-1-(2-hydroxyethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(N[C@H]1CCN(C1)CCO)=O)C
Tpsa:
61.8
Logp:
0.5777
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3