CS-0049857
Benzyl 3-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 953079-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0049857-5g | In Stock | ₹ 5,561.40 |
CS-0049857 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₄
Molecular Weight
305.37
Synonyms
Ethyl N-Cbz-3-piperidineacetate
SMILES
CCOC(=O)CC1CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa
55.84
Logp
2.9884
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / benzyl 3-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate / 25mg / 771360375 / PB06548 / 0.000 / 953079-96-4 / MFCD09953325 / 305.374 / C17H23NO4 | eMolecules | ₹ 2,854.28 | |
 | 953079-96-4 | Ethyl n-cbz-3-piperidineacetate | A2B Chem | ₹ 11,122.80 - ₹ 13,689.60 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: Ethyl N-Cbz-3-piperidineacetate
SMILES: CCOC(=O)CC1CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 55.84
Logp: 2.9884
H Acceptors: 4
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:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
Ethyl N-Cbz-3-piperidineacetate
SMILES:
CCOC(=O)CC1CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
55.84
Logp:
2.9884
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₅
Molecular Weight: 336.38
Synonyms: BENZYL3-({[(TERT-BUTOXY)CARBONYL]AMINO}METHYL)-3-HYDROXYAZETIDINE-1-CARBOXYLATE
SMILES: CC(C)(C)OC(=O)NCC1(O)CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 88.1
Logp: 1.8946
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₅
Molecular Weight:
336.38
Synonyms:
BENZYL3-({[(TERT-BUTOXY)CARBONYL]AMINO}METHYL)-3-HYDROXYAZETIDINE-1-CARBOXYLATE
SMILES:
CC(C)(C)OC(=O)NCC1(O)CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
88.1
Logp:
1.8946
H Acceptors:
5
H Donors:
2
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: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: 9-Cbz-2-oxo-3-oxa-1,9-diaza-spiro[5.5]undecane - X7207
SMILES: O=C(OCC1=CC=CC=C1)N1CCC2(CCOC(=O)N2)CC1
Tpsa: 67.87
Logp: 2.2877
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
9-Cbz-2-oxo-3-oxa-1,9-diaza-spiro[5.5]undecane - X7207
SMILES:
O=C(OCC1=CC=CC=C1)N1CCC2(CCOC(=O)N2)CC1
Tpsa:
67.87
Logp:
2.2877
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: 8-Cbz-2-oxo-3-oxa-1,8-diaza-spiro[5.5]undecane - X11654
SMILES: O=C(OCC1=CC=CC=C1)N1CCCC2(CCOC(=O)N2)C1
Tpsa: 67.87
Logp: 2.2877
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
8-Cbz-2-oxo-3-oxa-1,8-diaza-spiro[5.5]undecane - X11654
SMILES:
O=C(OCC1=CC=CC=C1)N1CCCC2(CCOC(=O)N2)C1
Tpsa:
67.87
Logp:
2.2877
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2