CS-0049899
Benzyl (2R,5S)-5-amino-2-methylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1290191-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049899-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0049899-250mg | In Stock | ₹ 20,106.60 |
| 1g | CS-0049899-1g | In Stock | ₹ 53,389.44 |
CS-0049899 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
(2R,5S)-Benzyl 5-amino-2-methylpiperidine-1-carboxylate
SMILES
C[C@@H]1CC[C@H](N)CN1C(=O)OCC1=CC=CC=C1
Tpsa
55.56
Logp
2.1348
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1290191-65-9 | (2R,5S)-Benzyl 5-amino-2-methylpiperidine-1-carboxylate | A2B Chem | ₹ 20,962.20 |
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
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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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: (2R,5S)-Benzyl 5-amino-2-methylpiperidine-1-carboxylate
SMILES: C[C@@H]1CC[C@H](N)CN1C(=O)OCC1=CC=CC=C1
Tpsa: 55.56
Logp: 2.1348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
(2R,5S)-Benzyl 5-amino-2-methylpiperidine-1-carboxylate
SMILES:
C[C@@H]1CC[C@H](N)CN1C(=O)OCC1=CC=CC=C1
Tpsa:
55.56
Logp:
2.1348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 1-Piperidinecarboxylic acid, 5-aMino-2-Methyl-, phenylMethyl est
SMILES: C[C@@H]1CC[C@@H](N)CN1C(=O)OCC1=CC=CC=C1
Tpsa: 55.56
Logp: 2.1348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
1-Piperidinecarboxylic acid, 5-aMino-2-Methyl-, phenylMethyl est
SMILES:
C[C@@H]1CC[C@@H](N)CN1C(=O)OCC1=CC=CC=C1
Tpsa:
55.56
Logp:
2.1348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₄
Molecular Weight: 311.33
Synonyms: (2R,4R)-4-Methyl-5-oxo-2-phenyl-3-oxazolidinecarboxylic acid phenylmethyl ester
SMILES: C[C@H]1N([C@H](OC1=O)C1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
Tpsa: 55.84
Logp: 3.2693
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₄
Molecular Weight:
311.33
Synonyms:
(2R,4R)-4-Methyl-5-oxo-2-phenyl-3-oxazolidinecarboxylic acid phenylmethyl ester
SMILES:
C[C@H]1N([C@H](OC1=O)C1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
Tpsa:
55.84
Logp:
3.2693
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: Benzyl (2R,3S)-3-amino-2-methyl-1-piperidinecarboxylate
SMILES: C[C@@H]1[C@@H](N)CCCN1C(=O)OCC1=CC=CC=C1
Tpsa: 55.56
Logp: 2.1348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
Benzyl (2R,3S)-3-amino-2-methyl-1-piperidinecarboxylate
SMILES:
C[C@@H]1[C@@H](N)CCCN1C(=O)OCC1=CC=CC=C1
Tpsa:
55.56
Logp:
2.1348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2