CS-0523062
Tert-butyl 4-(4-ethoxy-4-oxobut-2-en-2-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2006281-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0523062-5g | In Stock | ₹ 1,68,553.20 |
CS-0523062 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,553.20
GST (18%): ₹ 30,339.576
Total Price: ₹ 1,98,892.776
Purity
98%
MDL No
MFCD29923991
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₇NO₄
Molecular Weight
297.39
Synonyms
Ethyl 3-(1-Boc-4-piperidinyl)-2-butenoate
SMILES
CC(C1CCN(C(OC(C)(C)C)=O)CC1)=CC(OCC)=O
Tpsa
55.84
Logp
3.1429
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2006281-59-8 | Ethyl3-(1-Boc-4-piperidinyl)-2-butenoate | A2B Chem | -- |
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: 98%
MDL No: MFCD29923991
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₄
Molecular Weight: 297.39
Synonyms: Ethyl 3-(1-Boc-4-piperidinyl)-2-butenoate
SMILES: CC(C1CCN(C(OC(C)(C)C)=O)CC1)=CC(OCC)=O
Tpsa: 55.84
Logp: 3.1429
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29923991
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₄
Molecular Weight:
297.39
Synonyms:
Ethyl 3-(1-Boc-4-piperidinyl)-2-butenoate
SMILES:
CC(C1CCN(C(OC(C)(C)C)=O)CC1)=CC(OCC)=O
Tpsa:
55.84
Logp:
3.1429
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29049240
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: None
SMILES: O=C(NC1=CC=C(CO)C=C1)/C=C/CN(C)C.[H]Cl
Tpsa: 52.57
Logp: 1.657
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD29049240
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
None
SMILES:
O=C(NC1=CC=C(CO)C=C1)/C=C/CN(C)C.[H]Cl
Tpsa:
52.57
Logp:
1.657
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30378916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇ClFN
Molecular Weight: 181.68
Synonyms: (S)-1-Cyclohexyl-2-fluoroethylamine Hydrochloride
SMILES: N[C@@H](C1CCCCC1)CF.[H]Cl
Tpsa: 26.02
Logp: 2.2853
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30378916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇ClFN
Molecular Weight:
181.68
Synonyms:
(S)-1-Cyclohexyl-2-fluoroethylamine Hydrochloride
SMILES:
N[C@@H](C1CCCCC1)CF.[H]Cl
Tpsa:
26.02
Logp:
2.2853
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30378918
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃ClFN
Molecular Weight: 141.61
Synonyms: (R)-1-Fluoro-2-pentanamine Hydrochloride
SMILES: CCC[C@@H](N)CF.[H]Cl
Tpsa: 26.02
Logp: 1.5051
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30378918
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃ClFN
Molecular Weight:
141.61
Synonyms:
(R)-1-Fluoro-2-pentanamine Hydrochloride
SMILES:
CCC[C@@H](N)CF.[H]Cl
Tpsa:
26.02
Logp:
1.5051
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3