CS-0236434
5-(Piperidin-4-yl)-1,2-oxazol-3-ol hydrobromide
Manufacturer: ChemScene
CAS Number: 1215466-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236434-50mg | In Stock | ₹ 34,395.12 |
| 100mg | CS-0236434-100mg | In Stock | ₹ 51,250.44 |
| 250mg | CS-0236434-250mg | In Stock | ₹ 73,153.80 |
| 500mg | CS-0236434-500mg | In Stock | ₹ 1,15,163.76 |
| 1g | CS-0236434-1g | In Stock | ₹ 1,47,762.12 |
CS-0236434 - 50mg
In Stock
Quantity
1
Base Price: ₹ 34,395.12
GST (18%): ₹ 6,191.122
Total Price: ₹ 40,586.242
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃BrN₂O₂
Molecular Weight
249.11
Synonyms
5-Piperidin-4-yl-1,2-oxazol-3-one; hydrobromide
SMILES
C1CNCCC1C2=CC(=NO2)O.Br
Tpsa
58.29
Logp
1.4251
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215466-71-9 | 4-(3-HYDROXYISOXAZOL-5-YL)PIPERIDINIUM BROMIDE | A2B Chem | -- |
Related Products
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃BrN₂O₂
Molecular Weight: 249.11
Synonyms: 5-Piperidin-4-yl-1,2-oxazol-3-one; hydrobromide
SMILES: C1CNCCC1C2=CC(=NO2)O.Br
Tpsa: 58.29
Logp: 1.4251
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃BrN₂O₂
Molecular Weight:
249.11
Synonyms:
5-Piperidin-4-yl-1,2-oxazol-3-one; hydrobromide
SMILES:
C1CNCCC1C2=CC(=NO2)O.Br
Tpsa:
58.29
Logp:
1.4251
H Acceptors:
4
H Donors:
2
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: Tert-butyl azetidin-3-yl(ethyl)carbamate
SMILES: CCN(C1CNC1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
Tert-butyl azetidin-3-yl(ethyl)carbamate
SMILES:
CCN(C1CNC1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
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: C₁₁H₁₈O₂
Molecular Weight: 182.26
Synonyms: Ethyl bicyclo[2.2.1]hept-2-ylacetate
SMILES: O=C(OCC)CC1C(C2)CCC2C1
Tpsa: 26.3
Logp: 2.3758
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:
C₁₁H₁₈O₂
Molecular Weight:
182.26
Synonyms:
Ethyl bicyclo[2.2.1]hept-2-ylacetate
SMILES:
O=C(OCC)CC1C(C2)CCC2C1
Tpsa:
26.3
Logp:
2.3758
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₂O₂
Molecular Weight: 188.17
Synonyms: None
SMILES: OCC1=CC=C(OCC(F)F)C=C1
Tpsa: 29.46
Logp: 1.8228
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₂O₂
Molecular Weight:
188.17
Synonyms:
None
SMILES:
OCC1=CC=C(OCC(F)F)C=C1
Tpsa:
29.46
Logp:
1.8228
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4