CS-WAA0232
(2R,5S)-Benzyl 5-hydroxy-2-methylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1431473-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-WAA0232-100mg | In Stock | ₹ 23,496.00 |
| 250mg | CS-WAA0232-250mg | In Stock | ₹ 39,160.00 |
| 1g | CS-WAA0232-1g | In Stock | ₹ 78,320.00 |
| 5g | CS-WAA0232-5g | In Stock | ₹ 2,34,960.00 |
CS-WAA0232 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,496.00
GST (18%): ₹ 4,229.28
Total Price: ₹ 27,725.28
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
benzyl (2R,5S)-5-hydroxy-2-methylpiperidine-1-carboxylate
SMILES
O=C(N1[C@H](C)CC[C@H](O)C1)OCC2=CC=CC=C2
Tpsa
49.77
Logp
2.1684
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2R,5S)-Benzyl 5-hydroxy-2-methylpiperidine-1-carboxylate | 1431473-24-3 | | 1g | eMolecules | ₹ 1,51,446.85 | |
 | 1431473-24-3 | benzyl(2R,5S)-5-hydroxy-2-methylpiperidine-1-carboxylate | A2B Chem | ₹ 29,993.00 - ₹ 2,77,591.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: benzyl (2R,5S)-5-hydroxy-2-methylpiperidine-1-carboxylate
SMILES: O=C(N1[C@H](C)CC[C@H](O)C1)OCC2=CC=CC=C2
Tpsa: 49.77
Logp: 2.1684
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
benzyl (2R,5S)-5-hydroxy-2-methylpiperidine-1-carboxylate
SMILES:
O=C(N1[C@H](C)CC[C@H](O)C1)OCC2=CC=CC=C2
Tpsa:
49.77
Logp:
2.1684
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: (1R,2S)-2-Benzoylcyclopentanecarboxylic acid
SMILES: O=C([C@H]1[C@@H](C(C2=CC=CC=C2)=O)CCC1)O
Tpsa: 54.37
Logp: 2.3702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
(1R,2S)-2-Benzoylcyclopentanecarboxylic acid
SMILES:
O=C([C@H]1[C@@H](C(C2=CC=CC=C2)=O)CCC1)O
Tpsa:
54.37
Logp:
2.3702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: 1,3-Piperidinedicarboxylic acid, 6-(hydroxymethyl)-, 3-methyl 1-(phenylmethyl) ester
SMILES: O=C(N1CC(C(OC)=O)CCC1CO)OCC2=CC=CC=C2
Tpsa: 76.07
Logp: 1.5691
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
1,3-Piperidinedicarboxylic acid, 6-(hydroxymethyl)-, 3-methyl 1-(phenylmethyl) ester
SMILES:
O=C(N1CC(C(OC)=O)CCC1CO)OCC2=CC=CC=C2
Tpsa:
76.07
Logp:
1.5691
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06796567
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: (R)-1-N-Boc-Piperidine-3-ethanol
SMILES: O=C(N1C[C@@H](CCO)CCC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.0159
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06796567
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
(R)-1-N-Boc-Piperidine-3-ethanol
SMILES:
O=C(N1C[C@@H](CCO)CCC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.0159
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2