CS-0048286
tert-Butyl 3-hydroxy-3-methylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1104083-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0048286-1g | In Stock | ₹ 1,540.08 |
| 5g | CS-0048286-5g | In Stock | ₹ 7,015.92 |
| 25g | CS-0048286-25g | In Stock | ₹ 21,133.32 |
CS-0048286 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₃
Molecular Weight
215.29
Synonyms
tert-Butyl 3-hydroxy-3-methyl-piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCCC(C)(O)C1
Tpsa
49.77
Logp
1.7683
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 3-hydroxy-3-methylpiperidine-1-carboxylate | 1104083-27-3 | MFCD13194152 | 1g | eMolecules | ₹ 3,116.95 | |
 | 1104083-27-3 | tert-Butyl 3-hydroxy-3-methyl-piperidine-1-carboxylate | A2B Chem | ₹ 941.16 - ₹ 10,181.64 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: tert-Butyl 3-hydroxy-3-methyl-piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC(C)(O)C1
Tpsa: 49.77
Logp: 1.7683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
tert-Butyl 3-hydroxy-3-methyl-piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC(C)(O)C1
Tpsa:
49.77
Logp:
1.7683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: 1-Oxa-8-azaspiro[4.5]decane-8-carboxylic acid, 3-hydroxy-3-methyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2(CC(C)(O)CO2)CC1
Tpsa: 59
Logp: 1.9274
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
1-Oxa-8-azaspiro[4.5]decane-8-carboxylic acid, 3-hydroxy-3-methyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC(C)(O)CO2)CC1
Tpsa:
59
Logp:
1.9274
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD17480496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄F₃NO₃
Molecular Weight: 241.21
Synonyms: 1-Azetidinecarboxylic acid, 3-hydroxy-3-(trifluoromethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(O)(C1)C(F)(F)F
Tpsa: 49.77
Logp: 1.5305
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD17480496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄F₃NO₃
Molecular Weight:
241.21
Synonyms:
1-Azetidinecarboxylic acid, 3-hydroxy-3-(trifluoromethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(O)(C1)C(F)(F)F
Tpsa:
49.77
Logp:
1.5305
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 2-Methyl-2-propanyl 3-hydroxy-3-(2-propyn-1-yl)-1-azetidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CC(O)(CC#C)C1
Tpsa: 49.77
Logp: 0.9915
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
2-Methyl-2-propanyl 3-hydroxy-3-(2-propyn-1-yl)-1-azetidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(O)(CC#C)C1
Tpsa:
49.77
Logp:
0.9915
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1