CS-0299076
Ethyl 1-(methylsulfonyl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 217487-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0299076-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0299076-5g | In Stock | ₹ 29,815.00 |
CS-0299076 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₄S
Molecular Weight
235.30
Synonyms
Ethyl 1-(methylsulfonyl)-4-piperidinecarboxylate
SMILES
CCOC(=O)C1CCN(CC1)S(=O)(=O)C
Tpsa
63.68
Logp
0.2211
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 1-(METHYLSULFONYL)PIPERIDINE-4-CARBOXYLATE / 1g / 277522469 / 90017 / 95.000 / 217487-18-8 / MFCD00115615 / 235.300 / C9H17NO4S | eMolecules | ₹ 8,646.35 | |
 | 217487-18-8 | Ethyl 1-(methylsulfonyl)-4-piperidinecarboxylate | A2B Chem | ₹ 7,565.00 - ₹ 18,245.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₇NO₄S
Molecular Weight: 235.30
Synonyms: Ethyl 1-(methylsulfonyl)-4-piperidinecarboxylate
SMILES: CCOC(=O)C1CCN(CC1)S(=O)(=O)C
Tpsa: 63.68
Logp: 0.2211
H Acceptors: 4
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:
C₉H₁₇NO₄S
Molecular Weight:
235.30
Synonyms:
Ethyl 1-(methylsulfonyl)-4-piperidinecarboxylate
SMILES:
CCOC(=O)C1CCN(CC1)S(=O)(=O)C
Tpsa:
63.68
Logp:
0.2211
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₆S
Molecular Weight: 342.37
Synonyms: 4-Piperidinecarboxylic acid, 1-[(4-nitrophenyl)sulfonyl]-, ethyl ester
SMILES: CCOC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 106.82
Logp: 1.5586
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₆S
Molecular Weight:
342.37
Synonyms:
4-Piperidinecarboxylic acid, 1-[(4-nitrophenyl)sulfonyl]-, ethyl ester
SMILES:
CCOC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
106.82
Logp:
1.5586
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO₄S
Molecular Weight: 331.82
Synonyms: ethyl 1-[(4-chlorophenyl)sulfonyl]piperidine-4-carboxylate
SMILES: CCOC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 63.68
Logp: 2.3038
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO₄S
Molecular Weight:
331.82
Synonyms:
ethyl 1-[(4-chlorophenyl)sulfonyl]piperidine-4-carboxylate
SMILES:
CCOC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
63.68
Logp:
2.3038
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₆S
Molecular Weight: 342.37
Synonyms: 4-Piperidinecarboxylic acid, 1-[(3-nitrophenyl)sulfonyl]-, ethyl ester
SMILES: CCOC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]
Tpsa: 106.82
Logp: 1.5586
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₆S
Molecular Weight:
342.37
Synonyms:
4-Piperidinecarboxylic acid, 1-[(3-nitrophenyl)sulfonyl]-, ethyl ester
SMILES:
CCOC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]
Tpsa:
106.82
Logp:
1.5586
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5