CS-W001848
Ethyl 4-oxopiperidine-3-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 4644-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W001848-25g | In Stock | ₹ 3,251.28 |
| 100g | CS-W001848-100g | In Stock | ₹ 11,465.04 |
CS-W001848 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
95%
MDL No
MFCD00043267
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄ClNO₃
Molecular Weight
207.66
Synonyms
ethyl-4-oxo-3-piperidine carboxylate; Ethyl 4-oxopiperidine-3-carboxylate hydrochloride
SMILES
CCOC(=O)C1CNCCC1=O.Cl
Tpsa
55.4
Logp
0.1499
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Ethyl 4-piperidone-3-carboxylate Hydrochloride | 25g | 4644-61-5 | MFCD00043267 | 97+% | Shelf Life: 1260 Days | Light Sensitive/moisture Sensitive/+4 | Accela Chembio Inc | ₹ 3,636.30 | |
 | Ethyl 4-Piperidone-3-Carboxylate Hydrochloride | Aaron Chemicals LLC | ₹ 171.12 - ₹ 8,898.24 | |
 | 4644-61-5 | Ethyl 4-piperidone-3-carboxylate, HCl | A2B Chem | ₹ 855.60 - ₹ 8,556.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD00043267
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₃
Molecular Weight: 207.66
Synonyms: ethyl-4-oxo-3-piperidine carboxylate; Ethyl 4-oxopiperidine-3-carboxylate hydrochloride
SMILES: CCOC(=O)C1CNCCC1=O.Cl
Tpsa: 55.4
Logp: 0.1499
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00043267
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO₃
Molecular Weight:
207.66
Synonyms:
ethyl-4-oxo-3-piperidine carboxylate; Ethyl 4-oxopiperidine-3-carboxylate hydrochloride
SMILES:
CCOC(=O)C1CNCCC1=O.Cl
Tpsa:
55.4
Logp:
0.1499
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11100783
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₂N₂O
Molecular Weight: 182.13
Synonyms: None
SMILES: Fc1cc(F)c2c(c1)nc[nH]c2=O
Tpsa: 45.75
Logp: 1.2013
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11100783
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₂N₂O
Molecular Weight:
182.13
Synonyms:
None
SMILES:
Fc1cc(F)c2c(c1)nc[nH]c2=O
Tpsa:
45.75
Logp:
1.2013
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09878826
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClN₂O₂
Molecular Weight: 178.62
Synonyms: (S)-Tetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one hydrochloride
SMILES: O=C1OC[C@H]2N1CCNC2.Cl
Tpsa: 41.57
Logp: -0.1678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09878826
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClN₂O₂
Molecular Weight:
178.62
Synonyms:
(S)-Tetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one hydrochloride
SMILES:
O=C1OC[C@H]2N1CCNC2.Cl
Tpsa:
41.57
Logp:
-0.1678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00014540
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: N-Benzylmaleimide
SMILES: O=C(N1CC2=CC=CC=C2)C=CC1=O
Tpsa: 37.38
Logp: 1.1116
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00014540
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
N-Benzylmaleimide
SMILES:
O=C(N1CC2=CC=CC=C2)C=CC1=O
Tpsa:
37.38
Logp:
1.1116
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2