CS-0333996
Ethyl 1-methyl-4-oxopiperidine-3-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 15637-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333996-1g | In Stock | ₹ 96,083.88 |
| 5g | CS-0333996-5g | In Stock | ₹ 3,59,608.68 |
CS-0333996 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,083.88
GST (18%): ₹ 17,295.098
Total Price: ₹ 1,13,378.978
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆ClNO₃
Molecular Weight
221.68
Synonyms
1-methyl-4-oxo-piperidine-3-carboxylic acid ethyl ester,hydrochloride
SMILES
C1(C(OCC)=O)C(CCN(C1)C)=O.Cl
Tpsa
46.61
Logp
0.4921
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Methyl-4-oxo-piperidine-3-carboxylic acid ethyl ester hydrochloride / 50mg / 525312641 / 60R0492S / 96.000 / 15637-49-7 / MFCD00480705 / 221.680 / C9H16ClNO3 | eMolecules | ₹ 18,765.87 | |
 | 15637-49-7 | 1-Methyl-4-oxo-piperidine-3-carboxylic acid ethyl ester hydrochloride | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
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+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₃
Molecular Weight: 221.68
Synonyms: 1-methyl-4-oxo-piperidine-3-carboxylic acid ethyl ester,hydrochloride
SMILES: C1(C(OCC)=O)C(CCN(C1)C)=O.Cl
Tpsa: 46.61
Logp: 0.4921
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₃
Molecular Weight:
221.68
Synonyms:
1-methyl-4-oxo-piperidine-3-carboxylic acid ethyl ester,hydrochloride
SMILES:
C1(C(OCC)=O)C(CCN(C1)C)=O.Cl
Tpsa:
46.61
Logp:
0.4921
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₀FNO₂S
Molecular Weight: 251.28
Synonyms: Methyl 3-amino-4-(4-fluorophenyl)-2-thiophenecarboxylate
SMILES: COC(=O)C1=C(C(=CS1)C2=CC=C(C=C2)F)N
Tpsa: 52.32
Logp: 2.923
H Acceptors: 4
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:
C₁₂H₁₀FNO₂S
Molecular Weight:
251.28
Synonyms:
Methyl 3-amino-4-(4-fluorophenyl)-2-thiophenecarboxylate
SMILES:
COC(=O)C1=C(C(=CS1)C2=CC=C(C=C2)F)N
Tpsa:
52.32
Logp:
2.923
H Acceptors:
4
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: C₁₂H₁₆N₄
Molecular Weight: 216.28
Synonyms: 1-(piperidin-1-ylmethyl)benzotriazole
SMILES: C1CCN(CC1)CN2C3=CC=CC=C3N=N2
Tpsa: 33.95
Logp: 1.8747
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₆N₄
Molecular Weight:
216.28
Synonyms:
1-(piperidin-1-ylmethyl)benzotriazole
SMILES:
C1CCN(CC1)CN2C3=CC=CC=C3N=N2
Tpsa:
33.95
Logp:
1.8747
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: 5-(Anilinomethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione
SMILES: CC1(C)OC(=O)C(=CNC2=CC=CC=C2)C(=O)O1
Tpsa: 64.63
Logp: 1.8185
H Acceptors: 5
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
5-(Anilinomethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione
SMILES:
CC1(C)OC(=O)C(=CNC2=CC=CC=C2)C(=O)O1
Tpsa:
64.63
Logp:
1.8185
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2