CS-0048213
tert-Butyl 4-hydroxy-2-methylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 208046-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0048213-5g | In Stock | ₹ 11,036.00 |
| 25g | CS-0048213-25g | In Stock | ₹ 43,432.00 |
CS-0048213 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₃
Molecular Weight
215.29
Synonyms
None
SMILES
CC1CC(O)CCN1C(=O)OC(C)(C)C
Tpsa
49.77
Logp
1.7667
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 4-hydroxy-2-methylpiperidine-1-carboxylate / 100mg / 551117178 / PBLJ2948 / 0.000 / 208046-23-5 / MFCD16497040 / 215.293 / C11H21NO3 | eMolecules | ₹ 3,059.82 | |
 | 1-Piperidinecarboxylic acid, 4-hydroxy-2-methyl-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 534.00 - ₹ 42,275.00 | |
 | 208046-23-5 | tert-Butyl 4-hydroxy-2-methylpiperidine-1-carboxylate | A2B Chem | ₹ 1,157.00 - ₹ 7,921.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: None
SMILES: CC1CC(O)CCN1C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 1.7667
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
CC1CC(O)CCN1C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
1.7667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: 1-Piperidinecarboxylic acid, 4-hydroxy-2,2-dimethyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(O)CC1(C)C
Tpsa: 49.77
Logp: 2.1568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
1-Piperidinecarboxylic acid, 4-hydroxy-2,2-dimethyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(O)CC1(C)C
Tpsa:
49.77
Logp:
2.1568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₄N₆O₈
Molecular Weight: 520.62
Synonyms: tert-Butyl 4-hydrazinylpiperidine-1-carboxylate oxalate
SMILES: OC(=O)C(O)=O.CC(C)(C)OC(=O)N1CCC(CC1)NN.CC(C)(C)OC(=O)N1CCC(CC1)NN
Tpsa: 209.78
Logp: 0.854
H Acceptors: 10
H Donors: 6
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₄N₆O₈
Molecular Weight:
520.62
Synonyms:
tert-Butyl 4-hydrazinylpiperidine-1-carboxylate oxalate
SMILES:
OC(=O)C(O)=O.CC(C)(C)OC(=O)N1CCC(CC1)NN.CC(C)(C)OC(=O)N1CCC(CC1)NN
Tpsa:
209.78
Logp:
0.854
H Acceptors:
10
H Donors:
6
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(CC1)C=O
Tpsa: 46.61
Logp: 2.2225
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(CC1)C=O
Tpsa:
46.61
Logp:
2.2225
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1