CS-0488012
Tert-butyl 4-(2-(dimethylamino)-2-oxoethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1033705-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0488012-50mg | In Stock | ₹ 11,807.28 |
| 100mg | CS-0488012-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0488012-250mg | In Stock | ₹ 25,069.08 |
| 500mg | CS-0488012-500mg | In Stock | ₹ 47,485.80 |
| 1g | CS-0488012-1g | In Stock | ₹ 62,287.68 |
CS-0488012 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
98%
MDL No
MFCD24842998
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₃
Molecular Weight
270.37
Synonyms
None
SMILES
CN(C)C(=O)CC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa
49.85
Logp
2.1118
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1033705-58-6 | tert-butyl 4-[(dimethylcarbamoyl)methyl]piperidine-1-carboxylate | A2B Chem | ₹ 18,908.76 - ₹ 79,143.00 |
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: MFCD24842998
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: None
SMILES: CN(C)C(=O)CC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 49.85
Logp: 2.1118
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24842998
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
None
SMILES:
CN(C)C(=O)CC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
49.85
Logp:
2.1118
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24842951
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅N₅O₃
Molecular Weight: 323.39
Synonyms: 1-Piperidinecarboxylic acid, 4-[4-[(ethylamino)carbonyl]-1H-1,2,3-triazol-1-yl]-, 1,1-dimethylethyl ester
SMILES: CCNC(=O)C1=CN(N=N1)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 89.35
Logp: 1.5998
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24842951
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₅O₃
Molecular Weight:
323.39
Synonyms:
1-Piperidinecarboxylic acid, 4-[4-[(ethylamino)carbonyl]-1H-1,2,3-triazol-1-yl]-, 1,1-dimethylethyl ester
SMILES:
CCNC(=O)C1=CN(N=N1)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
89.35
Logp:
1.5998
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24842957
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₅O₃
Molecular Weight: 309.36
Synonyms: None
SMILES: CNC(=O)C1=CN(N=N1)C1CCCN(C1)C(=O)OC(C)(C)C
Tpsa: 89.35
Logp: 1.2097
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24842957
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N₅O₃
Molecular Weight:
309.36
Synonyms:
None
SMILES:
CNC(=O)C1=CN(N=N1)C1CCCN(C1)C(=O)OC(C)(C)C
Tpsa:
89.35
Logp:
1.2097
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24842960
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅N₅O₃
Molecular Weight: 323.39
Synonyms: 1-Piperidinecarboxylic acid, 3-[4-[(dimethylamino)carbonyl]-1H-1,2,3-triazol-1-yl]-, 1,1-dimethylethyl ester
SMILES: CN(C)C(=O)C1=CN(N=N1)C1CCCN(C1)C(=O)OC(C)(C)C
Tpsa: 80.56
Logp: 1.5519
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24842960
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₅O₃
Molecular Weight:
323.39
Synonyms:
1-Piperidinecarboxylic acid, 3-[4-[(dimethylamino)carbonyl]-1H-1,2,3-triazol-1-yl]-, 1,1-dimethylethyl ester
SMILES:
CN(C)C(=O)C1=CN(N=N1)C1CCCN(C1)C(=O)OC(C)(C)C
Tpsa:
80.56
Logp:
1.5519
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2