CS-0518469
Tert-butyl 4-(4-ethoxy-4-oxobutan-2-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 203662-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0518469-1g | In Stock | ₹ 70,073.64 |
| 5g | CS-0518469-5g | In Stock | ₹ 2,09,622.00 |
CS-0518469 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,073.64
GST (18%): ₹ 12,613.255
Total Price: ₹ 82,686.895
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₉NO₄
Molecular Weight
299.41
Synonyms
4-(2-ethoxycarbonyl-1-methylethyl)piperidine-1-carboxylic acid tert-butyl ester
SMILES
CC(C1CCN(C(OC(C)(C)C)=O)CC1)CC(OCC)=O
Tpsa
55.84
Logp
3.2228
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 203662-40-2 | tert-Butyl 4-(4-ethoxy-4-oxobutan-2-yl)piperidine-1-carboxylate | 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-P330-P362+P364-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: C₁₆H₂₉NO₄
Molecular Weight: 299.41
Synonyms: 4-(2-ethoxycarbonyl-1-methylethyl)piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C1CCN(C(OC(C)(C)C)=O)CC1)CC(OCC)=O
Tpsa: 55.84
Logp: 3.2228
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₉NO₄
Molecular Weight:
299.41
Synonyms:
4-(2-ethoxycarbonyl-1-methylethyl)piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C1CCN(C(OC(C)(C)C)=O)CC1)CC(OCC)=O
Tpsa:
55.84
Logp:
3.2228
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₂
Molecular Weight: 252.35
Synonyms: None
SMILES: O=C(N1CCC(CCCC#N)CC1)OC(C)(C)C
Tpsa: 53.33
Logp: 3.32738
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₄N₂O₂
Molecular Weight:
252.35
Synonyms:
None
SMILES:
O=C(N1CCC(CCCC#N)CC1)OC(C)(C)C
Tpsa:
53.33
Logp:
3.32738
H Acceptors:
3
H Donors:
0
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: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: None
SMILES: COC(=O)C1=CC=C(S)C(N)=C1
Tpsa: 52.32
Logp: 1.3441
H Acceptors: 4
H Donors: 2
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:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(S)C(N)=C1
Tpsa:
52.32
Logp:
1.3441
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30718743
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClO
Molecular Weight: 120.58
Synonyms: (1S,2R)-2-Chloro-cyclopentanol
SMILES: O[C@@H]1[C@H](Cl)CCC1
Tpsa: 20.23
Logp: 1.1386
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30718743
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClO
Molecular Weight:
120.58
Synonyms:
(1S,2R)-2-Chloro-cyclopentanol
SMILES:
O[C@@H]1[C@H](Cl)CCC1
Tpsa:
20.23
Logp:
1.1386
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0