CS-0299069
Ethyl 1-(2-formylphenyl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 259683-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0299069-1g | In Stock | ₹ 7,921.00 |
CS-0299069 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₃
Molecular Weight
261.32
Synonyms
1-(2-FORMYLPHENYL)PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES
CCOC(=O)C1CCN(CC1)C2=CC=CC=C2C=O
Tpsa
46.61
Logp
2.2786
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Piperidinecarboxylic acid, 1-(2-formylphenyl)-, ethyl ester | Aaron Chemicals LLC | ₹ 2,937.00 - ₹ 10,235.00 | |
 | 259683-56-2 | 1-(2-Formylphenyl)piperidine-4-carboxylic acid ethyl ester | A2B Chem | ₹ 2,403.00 - ₹ 6,853.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: 1-(2-FORMYLPHENYL)PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1CCN(CC1)C2=CC=CC=C2C=O
Tpsa: 46.61
Logp: 2.2786
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
1-(2-FORMYLPHENYL)PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1CCN(CC1)C2=CC=CC=C2C=O
Tpsa:
46.61
Logp:
2.2786
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃O₃
Molecular Weight: 285.73
Synonyms: Ethyl 1-(5-chloro-6-oxo-1,6-dihydro-4-pyridazinyl)-4-piperidinecarboxylate
SMILES: CCOC(=O)C1CCN(CC1)C2=CN=NC(=C2Cl)O
Tpsa: 75.55
Logp: 1.6151
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₆ClN₃O₃
Molecular Weight:
285.73
Synonyms:
Ethyl 1-(5-chloro-6-oxo-1,6-dihydro-4-pyridazinyl)-4-piperidinecarboxylate
SMILES:
CCOC(=O)C1CCN(CC1)C2=CN=NC(=C2Cl)O
Tpsa:
75.55
Logp:
1.6151
H Acceptors:
6
H Donors:
1
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: C₁₄H₁₈F₃N₃O₂
Molecular Weight: 317.31
Synonyms: ethyl 1-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylate
SMILES: CCOC(=O)C1CCN(CC1)C2=NC(=CC(=N2)C(F)(F)F)C
Tpsa: 55.32
Logp: 2.58332
H Acceptors: 5
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:
C₁₄H₁₈F₃N₃O₂
Molecular Weight:
317.31
Synonyms:
ethyl 1-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylate
SMILES:
CCOC(=O)C1CCN(CC1)C2=NC(=CC(=N2)C(F)(F)F)C
Tpsa:
55.32
Logp:
2.58332
H Acceptors:
5
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: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: Ethyl 1-(5-formyl-2-pyridinyl)-4-piperidinecarboxylate
SMILES: CCOC(=O)C1CCN(CC1)C2=NC=C(C=C2)C=O
Tpsa: 59.5
Logp: 1.6736
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
Ethyl 1-(5-formyl-2-pyridinyl)-4-piperidinecarboxylate
SMILES:
CCOC(=O)C1CCN(CC1)C2=NC=C(C=C2)C=O
Tpsa:
59.5
Logp:
1.6736
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4