CS-0480495
3-Methyl-N-(piperidin-4-yl)isoxazole-5-carboxamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1235440-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0480495-1g | In Stock | ₹ 2,12,087.00 |
| 5g | CS-0480495-5g | In Stock | ₹ 5,99,504.00 |
| 10g | CS-0480495-10g | In Stock | ₹ 8,85,461.00 |
CS-0480495 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,12,087.00
GST (18%): ₹ 38,175.66
Total Price: ₹ 2,50,262.66
Purity
98%
MDL No
MFCD15209688
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆ClN₃O₂
Molecular Weight
245.71
Synonyms
3-Methyl-N-(piperidin-4-yl)-1,2-oxazole-5-carboxamide Hydrochloride
SMILES
Cl.CC1=NOC(=C1)C(=O)NC1CCNCC1
Tpsa
67.16
Logp
0.88662
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-methyl-N-(piperidin-4-yl)-1,2-oxazole-5-carboxamide hydrochloride | Aaron Chemicals LLC | ₹ 26,967.00 - ₹ 1,08,847.00 | |
 | 1235440-82-0 | 3-Methyl-n-(piperidin-4-yl)-1,2-oxazole-5-carboxamide hydrochloride | A2B Chem | ₹ 35,422.00 - ₹ 1,36,170.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD15209688
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClN₃O₂
Molecular Weight: 245.71
Synonyms: 3-Methyl-N-(piperidin-4-yl)-1,2-oxazole-5-carboxamide Hydrochloride
SMILES: Cl.CC1=NOC(=C1)C(=O)NC1CCNCC1
Tpsa: 67.16
Logp: 0.88662
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15209688
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClN₃O₂
Molecular Weight:
245.71
Synonyms:
3-Methyl-N-(piperidin-4-yl)-1,2-oxazole-5-carboxamide Hydrochloride
SMILES:
Cl.CC1=NOC(=C1)C(=O)NC1CCNCC1
Tpsa:
67.16
Logp:
0.88662
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15209683
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-4-carboxamide hydrochloride
SMILES: Cl.CC1=C(C=NO1)C(=O)NC1CCNCC1
Tpsa: 67.16
Logp: 0.88662
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15209683
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-4-carboxamide hydrochloride
SMILES:
Cl.CC1=C(C=NO1)C(=O)NC1CCNCC1
Tpsa:
67.16
Logp:
0.88662
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11642803
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂OS
Molecular Weight: 210.30
Synonyms: N-4-PIPERIDINYL-3-THIOPHENECARBOXAMIDE
SMILES: O=C(NC1CCNCC1)C1=CSC=C1
Tpsa: 41.13
Logp: 1.2299
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11642803
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂OS
Molecular Weight:
210.30
Synonyms:
N-4-PIPERIDINYL-3-THIOPHENECARBOXAMIDE
SMILES:
O=C(NC1CCNCC1)C1=CSC=C1
Tpsa:
41.13
Logp:
1.2299
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11642821
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: O=C(NC1CCNCC1)C1=CC=CN1
Tpsa: 56.92
Logp: 0.4965
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11642821
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
O=C(NC1CCNCC1)C1=CC=CN1
Tpsa:
56.92
Logp:
0.4965
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2