CS-0493394
1-(1,1-Dimethylethyl) 4-ethyl 2-oxo-1,4-piperidinedicarboxylate
Manufacturer: ChemScene
CAS Number: 1313498-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0493394-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0493394-5g | In Stock | ₹ 17,622.00 |
| 25g | CS-0493394-25g | In Stock | ₹ 69,687.00 |
CS-0493394 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
MFCD29054241
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₅
Molecular Weight
271.31
Synonyms
1,4-Piperidinedicarboxylic acid, 2-oxo-, 1-(1,1-dimethylethyl) 4-ethyl ester
SMILES
O=C(N1C(CC(C(OCC)=O)CC1)=O)OC(C)(C)C
Tpsa
72.91
Logp
1.3331
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Combi-Blocks | 1-tert-Butyl 4-ethyl 2-oxopiperidine-1,4-dicarboxylate | 5g | 642142331 | HA-7164 | 97.000 | 1313498-26-8 | MFCD29054241 | 271.313 | C13H21NO5 | eMolecules | ₹ 37,992.32 | |
 | 1313498-26-8 | 1-tert-Butyl 4-ethyl 2-oxopiperidine-1,4-dicarboxylate | A2B Chem | ₹ 4,005.00 - ₹ 12,015.00 |
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
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Purity: 98%
MDL No: MFCD29054241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: 1,4-Piperidinedicarboxylic acid, 2-oxo-, 1-(1,1-dimethylethyl) 4-ethyl ester
SMILES: O=C(N1C(CC(C(OCC)=O)CC1)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.3331
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29054241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
1,4-Piperidinedicarboxylic acid, 2-oxo-, 1-(1,1-dimethylethyl) 4-ethyl ester
SMILES:
O=C(N1C(CC(C(OCC)=O)CC1)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.3331
H Acceptors:
5
H Donors:
0
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: C₁₅H₂₅NO₃
Molecular Weight: 267.36
Synonyms: None
SMILES: O=CC1C2(CCC1)CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.0027
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₅NO₃
Molecular Weight:
267.36
Synonyms:
None
SMILES:
O=CC1C2(CCC1)CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.0027
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₇NO₄
Molecular Weight: 297.39
Synonyms: 8-Azaspiro[4.5]decane-1,8-dicarboxylic acid, 8-(1,1-dimethylethyl) 1-methyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(CCC2)C(=O)OC
Tpsa: 55.84
Logp: 2.9768
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₇NO₄
Molecular Weight:
297.39
Synonyms:
8-Azaspiro[4.5]decane-1,8-dicarboxylic acid, 8-(1,1-dimethylethyl) 1-methyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(CCC2)C(=O)OC
Tpsa:
55.84
Logp:
2.9768
H Acceptors:
4
H Donors:
0
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: C₁₈H₂₃NO₄
Molecular Weight: 317.38
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)C(C(O)=O)CCC3
Tpsa: 66.84
Logp: 3.2901
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:
C₁₈H₂₃NO₄
Molecular Weight:
317.38
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)C(C(O)=O)CCC3
Tpsa:
66.84
Logp:
3.2901
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3