CS-0163168
2-Methyl-5-(piperidin-4-yl)-1,3,4-oxadiazole hydrobromide
Manufacturer: ChemScene
CAS Number: 2442597-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163168-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0163168-250mg | In Stock | ₹ 8,900.00 |
| 1g | CS-0163168-1g | In Stock | ₹ 23,407.00 |
CS-0163168 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄BrN₃O
Molecular Weight
248.12
Synonyms
None
SMILES
CC1=NN=C(C2CCNCC2)O1.[H]Br
Tpsa
50.95
Logp
1.42292
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2442597-61-5 | 2-Methyl-5-(piperidin-4-yl)-1,3,4-oxadiazolehydrobromide | A2B Chem | ₹ 9,523.00 - ₹ 25,543.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄BrN₃O
Molecular Weight: 248.12
Synonyms: None
SMILES: CC1=NN=C(C2CCNCC2)O1.[H]Br
Tpsa: 50.95
Logp: 1.42292
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄BrN₃O
Molecular Weight:
248.12
Synonyms:
None
SMILES:
CC1=NN=C(C2CCNCC2)O1.[H]Br
Tpsa:
50.95
Logp:
1.42292
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 2-Methyl-2-propanyl 3-(4-nitrophenyl)-1-azetidinecarboxylate
SMILES: O=C(N1CC(C2=CC=C([N+]([O-])=O)C=C2)C1)OC(C)(C)C
Tpsa: 72.68
Logp: 2.9291
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
2-Methyl-2-propanyl 3-(4-nitrophenyl)-1-azetidinecarboxylate
SMILES:
O=C(N1CC(C2=CC=C([N+]([O-])=O)C=C2)C1)OC(C)(C)C
Tpsa:
72.68
Logp:
2.9291
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Cl₂FN
Molecular Weight: 165.98
Synonyms: 3,4-Dichloro-2-fluoro-pyridine
SMILES: FC1=NC=CC(Cl)=C1Cl
Tpsa: 12.89
Logp: 2.5275
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Cl₂FN
Molecular Weight:
165.98
Synonyms:
3,4-Dichloro-2-fluoro-pyridine
SMILES:
FC1=NC=CC(Cl)=C1Cl
Tpsa:
12.89
Logp:
2.5275
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 1H-Indole-3-butanoic acid, γ-oxo-, ethyl ester
SMILES: O=C(OCC)CCC(C1=CNC2=C1C=CC=C2)=O
Tpsa: 59.16
Logp: 2.6939
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
1H-Indole-3-butanoic acid, γ-oxo-, ethyl ester
SMILES:
O=C(OCC)CCC(C1=CNC2=C1C=CC=C2)=O
Tpsa:
59.16
Logp:
2.6939
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5