CS-0048267
tert-Butyl 4-(1-hydroxycyclopropyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1785348-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048267-250mg | In Stock | ₹ 23,763.00 |
| 1g | CS-0048267-1g | In Stock | ₹ 59,096.00 |
| 5g | CS-0048267-5g | In Stock | ₹ 1,76,576.00 |
CS-0048267 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,763.00
GST (18%): ₹ 4,277.34
Total Price: ₹ 28,040.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₃
Molecular Weight
241.33
Synonyms
4-(1-Hydroxy-cyclopropyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C1(O)CC1
Tpsa
49.77
Logp
2.1584
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1785348-09-5 | 1-Piperidinecarboxylic acid, 4-(1-hydroxycyclopropyl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 25,721.00 - ₹ 61,054.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: 4-(1-Hydroxy-cyclopropyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C1(O)CC1
Tpsa: 49.77
Logp: 2.1584
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
4-(1-Hydroxy-cyclopropyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C1(O)CC1
Tpsa:
49.77
Logp:
2.1584
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: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: 2-Methyl-2-propanyl 4-[(1-hydroxycyclopropyl)carbonyl]-1-piperazinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C1(O)CC1
Tpsa: 70.08
Logp: 0.5906
H Acceptors: 4
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:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
2-Methyl-2-propanyl 4-[(1-hydroxycyclopropyl)carbonyl]-1-piperazinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C1(O)CC1
Tpsa:
70.08
Logp:
0.5906
H Acceptors:
4
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: C₁₅H₂₆N₂O₄
Molecular Weight: 298.38
Synonyms: 1-Piperazinecarboxylic acid, 4-[(1-ethoxycyclopropyl)carbonyl]-, 1,1-dimethylethyl ester
SMILES: CCOC1(CC1)C(=O)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 59.08
Logp: 1.6348
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₆N₂O₄
Molecular Weight:
298.38
Synonyms:
1-Piperazinecarboxylic acid, 4-[(1-ethoxycyclopropyl)carbonyl]-, 1,1-dimethylethyl ester
SMILES:
CCOC1(CC1)C(=O)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
59.08
Logp:
1.6348
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₃NO₄
Molecular Weight: 295.25
Synonyms: tert-Butyl 3-oxo-4-(2,2,2-trifluoroacetyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C(=O)C(F)(F)F)C(=O)C1
Tpsa: 63.68
Logp: 1.9439
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃NO₄
Molecular Weight:
295.25
Synonyms:
tert-Butyl 3-oxo-4-(2,2,2-trifluoroacetyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C(=O)C(F)(F)F)C(=O)C1
Tpsa:
63.68
Logp:
1.9439
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1