CS-0456669
1-(Tert-butyl) 4-ethyl 4-(2-ethoxy-2-oxoethyl)piperidine-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 867009-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456669-1g | In Stock | ₹ 79,388.00 |
| 5g | CS-0456669-5g | In Stock | ₹ 2,77,858.00 |
CS-0456669 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,388.00
GST (18%): ₹ 14,289.84
Total Price: ₹ 93,677.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₉NO₆
Molecular Weight
343.42
Synonyms
1-tert-Butyl 4-ethyl 4-(2-ethoxy-2-oxoethyl)piperidine-1,4-dicarboxylate
SMILES
CCOC(=O)CC1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)OCC
Tpsa
82.14
Logp
2.52
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 867009-56-1 | 1-tert-Butyl 4-ethyl 4-(2-ethoxy-2-oxoethyl)piperidine-1,4-dicarboxylate | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉NO₆
Molecular Weight: 343.42
Synonyms: 1-tert-Butyl 4-ethyl 4-(2-ethoxy-2-oxoethyl)piperidine-1,4-dicarboxylate
SMILES: CCOC(=O)CC1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)OCC
Tpsa: 82.14
Logp: 2.52
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉NO₆
Molecular Weight:
343.42
Synonyms:
1-tert-Butyl 4-ethyl 4-(2-ethoxy-2-oxoethyl)piperidine-1,4-dicarboxylate
SMILES:
CCOC(=O)CC1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)OCC
Tpsa:
82.14
Logp:
2.52
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: CC1=NN(CCC(=O)O)C(=O)C=C1
Tpsa: 72.19
Logp: 0.02642
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
CC1=NN(CCC(=O)O)C(=O)C=C1
Tpsa:
72.19
Logp:
0.02642
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClO₃
Molecular Weight: 152.58
Synonyms: Methyl(S)-4-Chloro-3-Hydroxybutyrate
SMILES: COC(=O)C[C@@H](CCl)O
Tpsa: 46.53
Logp: 0.1492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClO₃
Molecular Weight:
152.58
Synonyms:
Methyl(S)-4-Chloro-3-Hydroxybutyrate
SMILES:
COC(=O)C[C@@H](CCl)O
Tpsa:
46.53
Logp:
0.1492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂
Molecular Weight: 178.27
Synonyms: Hexahydro-2-(1-methyl-1H-pyrrol-2-yl)-1H-azepine
SMILES: CN1C=CC=C1C2CCCCCN2
Tpsa: 16.96
Logp: 2.2298
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂
Molecular Weight:
178.27
Synonyms:
Hexahydro-2-(1-methyl-1H-pyrrol-2-yl)-1H-azepine
SMILES:
CN1C=CC=C1C2CCCCCN2
Tpsa:
16.96
Logp:
2.2298
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1