CS-0454230
5-Methyl-N-(piperidin-4-yl)isoxazole-3-carboxamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1209330-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454230-1g | In Stock | ₹ 1,45,965.36 |
| 5g | CS-0454230-5g | In Stock | ₹ 4,08,292.32 |
| 10g | CS-0454230-10g | In Stock | ₹ 6,01,743.48 |
CS-0454230 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,45,965.36
GST (18%): ₹ 26,273.765
Total Price: ₹ 1,72,239.125
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆ClN₃O₂
Molecular Weight
245.71
Synonyms
5-methyl-N-(piperidin-4-yl)-1,2-oxazole-3-carboxamide hydrochloride
SMILES
CC1=CC(=NO1)C(=O)NC2CCNCC2.Cl
Tpsa
67.16
Logp
0.88662
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-methyl-N-(piperidin-4-yl)-1,2-oxazole-3-carboxamide hydrochloride | Aaron Chemicals LLC | ₹ 18,053.16 - ₹ 74,437.20 | |
 | 1209330-86-8 | 5-methyl-N-(piperidin-4-yl)-1,2-oxazole-3-carboxamide hydrochloride | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₁₀H₁₆ClN₃O₂
Molecular Weight: 245.71
Synonyms: 5-methyl-N-(piperidin-4-yl)-1,2-oxazole-3-carboxamide hydrochloride
SMILES: CC1=CC(=NO1)C(=O)NC2CCNCC2.Cl
Tpsa: 67.16
Logp: 0.88662
H Acceptors: 4
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:
C₁₀H₁₆ClN₃O₂
Molecular Weight:
245.71
Synonyms:
5-methyl-N-(piperidin-4-yl)-1,2-oxazole-3-carboxamide hydrochloride
SMILES:
CC1=CC(=NO1)C(=O)NC2CCNCC2.Cl
Tpsa:
67.16
Logp:
0.88662
H Acceptors:
4
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: C₈H₁₀BrNO₂
Molecular Weight: 232.07
Synonyms: 1H-Pyrrole-3-carboxylicacid,4-bromo-2,5-dimethyl-,methyl ester
SMILES: CC1=C(C(=C(C)N1)Br)C(=O)OC
Tpsa: 42.09
Logp: 2.18064
H Acceptors: 2
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:
C₈H₁₀BrNO₂
Molecular Weight:
232.07
Synonyms:
1H-Pyrrole-3-carboxylicacid,4-bromo-2,5-dimethyl-,methyl ester
SMILES:
CC1=C(C(=C(C)N1)Br)C(=O)OC
Tpsa:
42.09
Logp:
2.18064
H Acceptors:
2
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: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: 5,5,7,7-tetramethyl-4-nitro-1,6-dihydrocyclopenta[f]indazole
SMILES: CC1(C)CC(C)(C)C2=C(C3=CNN=C3C=C21)[N+](=O)[O-]
Tpsa: 71.82
Logp: 3.43
H Acceptors: 3
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:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
5,5,7,7-tetramethyl-4-nitro-1,6-dihydrocyclopenta[f]indazole
SMILES:
CC1(C)CC(C)(C)C2=C(C3=CNN=C3C=C21)[N+](=O)[O-]
Tpsa:
71.82
Logp:
3.43
H Acceptors:
3
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: C₈H₉BrN₂
Molecular Weight: 213.07
Synonyms: 4-Bromo-2-(N-cyclopropylamino)pyridine
SMILES: C1CC1NC2=NC=CC(=C2)Br
Tpsa: 24.92
Logp: 2.4184
H Acceptors: 2
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:
C₈H₉BrN₂
Molecular Weight:
213.07
Synonyms:
4-Bromo-2-(N-cyclopropylamino)pyridine
SMILES:
C1CC1NC2=NC=CC(=C2)Br
Tpsa:
24.92
Logp:
2.4184
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2