CS-0502321
Benzyl ((3R,5S)-5-methylpiperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2227198-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0502321-5g | In Stock | ₹ 1,94,991.24 |
| 10g | CS-0502321-10g | In Stock | ₹ 3,24,614.64 |
CS-0502321 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,94,991.24
GST (18%): ₹ 35,098.423
Total Price: ₹ 2,30,089.663
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 N-[(3R,5S)-5-methylpiperidin-3-yl]carbamate
SMILES
C[C@@H]1CNC[C@@H](C1)NC(=O)OCC1=CC=CC=C1
Tpsa
50.36
Logp
1.9108
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227198-01-6 | benzyl N-[(3R,5S)-5-methylpiperidin-3-yl]carbamate | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-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: benzyl N-[(3R,5S)-5-methylpiperidin-3-yl]carbamate
SMILES: C[C@@H]1CNC[C@@H](C1)NC(=O)OCC1=CC=CC=C1
Tpsa: 50.36
Logp: 1.9108
H Acceptors: 3
H Donors: 2
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 N-[(3R,5S)-5-methylpiperidin-3-yl]carbamate
SMILES:
C[C@@H]1CNC[C@@H](C1)NC(=O)OCC1=CC=CC=C1
Tpsa:
50.36
Logp:
1.9108
H Acceptors:
3
H Donors:
2
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: None
SMILES: C[C@@H]1C[C@@H](CNC1)NC(=O)OCC2=CC=CC=C2
Tpsa: 50.36
Logp: 1.9108
H Acceptors: 3
H Donors: 2
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:
None
SMILES:
C[C@@H]1C[C@@H](CNC1)NC(=O)OCC2=CC=CC=C2
Tpsa:
50.36
Logp:
1.9108
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: None
SMILES: OCC12CC(C1)(C2)OC(=O)C1=CC=CC=C1
Tpsa: 46.53
Logp: 1.7584
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
None
SMILES:
OCC12CC(C1)(C2)OC(=O)C1=CC=CC=C1
Tpsa:
46.53
Logp:
1.7584
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: None
SMILES: [H]C(=O)C12CC(C1)(C2)OC(=O)C1=CC=CC=C1
Tpsa: 43.37
Logp: 1.965
H Acceptors: 3
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:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
None
SMILES:
[H]C(=O)C12CC(C1)(C2)OC(=O)C1=CC=CC=C1
Tpsa:
43.37
Logp:
1.965
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3