CS-W001767
tert-Butyl 4-(2-Ethoxy-2-oxoethyl)-5,6-dihydropyridine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 84839-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W001767-250mg | In Stock | ₹ 9,968.00 |
| 1g | CS-W001767-1g | In Stock | ₹ 26,166.00 |
| 5g | CS-W001767-5g | In Stock | ₹ 90,513.00 |
CS-W001767 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
98%
MDL No
MFCD24445166
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₄
Molecular Weight
269.34
Synonyms
tert-butyl 4-(ethoxycarbonylmethyl)-3,6-dihydro-2H-pyridine-1-carboxylate
SMILES
CCOC(=O)CC1=CCN(CC1)C(=O)OC(C)(C)C
Tpsa
55.84
Logp
2.5068
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84839-56-5 | tert-Butyl 4-(2-ethoxy-2-oxoethyl)-5,6-dihydropyridine-1(2H)-carboxylate | A2B Chem | ₹ 10,502.00 - ₹ 28,124.00 |
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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: 98%
MDL No: MFCD24445166
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: tert-butyl 4-(ethoxycarbonylmethyl)-3,6-dihydro-2H-pyridine-1-carboxylate
SMILES: CCOC(=O)CC1=CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.5068
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24445166
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
tert-butyl 4-(ethoxycarbonylmethyl)-3,6-dihydro-2H-pyridine-1-carboxylate
SMILES:
CCOC(=O)CC1=CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.5068
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD18074441
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: 1,4-Piperidinedicarboxylic acid, 4-methyl-3-oxo-, 1-(1,1-dimethylethyl) 4-ethyl ester
SMILES: CCOC(=O)C1(C)CCN(CC1=O)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.7657
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18074441
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
1,4-Piperidinedicarboxylic acid, 4-methyl-3-oxo-, 1-(1,1-dimethylethyl) 4-ethyl ester
SMILES:
CCOC(=O)C1(C)CCN(CC1=O)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.7657
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19686948
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₄
Molecular Weight: 284.35
Synonyms: 1-tert-Butyl 3a-methyl octahydro-1H-pyrrolo[2,3-c]pyridine-1,3a-dicarboxylate
SMILES: COC(=O)C12CCNCC2N(CC1)C(=O)OC(C)(C)C
Tpsa: 67.87
Logp: 1.1485
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19686948
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.35
Synonyms:
1-tert-Butyl 3a-methyl octahydro-1H-pyrrolo[2,3-c]pyridine-1,3a-dicarboxylate
SMILES:
COC(=O)C12CCNCC2N(CC1)C(=O)OC(C)(C)C
Tpsa:
67.87
Logp:
1.1485
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD27978595
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₅
Molecular Weight: 287.35
Synonyms: 4-Ethyl 1-(2-methyl-2-propanyl) 3-hydroxy-4-methyl-1,4-piperidinedicarboxylate
SMILES: CCOC(=O)C1(C)CCN(CC1O)C(=O)OC(C)(C)C
Tpsa: 76.07
Logp: 1.5575
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD27978595
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₅
Molecular Weight:
287.35
Synonyms:
4-Ethyl 1-(2-methyl-2-propanyl) 3-hydroxy-4-methyl-1,4-piperidinedicarboxylate
SMILES:
CCOC(=O)C1(C)CCN(CC1O)C(=O)OC(C)(C)C
Tpsa:
76.07
Logp:
1.5575
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2