CS-0479169
Benzyl (R)-2-methyl-5-oxopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1616434-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0479169-1g | In Stock | ₹ 93,859.32 |
| 5g | CS-0479169-5g | In Stock | ₹ 2,80,807.92 |
CS-0479169 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,859.32
GST (18%): ₹ 16,894.678
Total Price: ₹ 1,10,753.998
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
(R)-1,6-dimethylpiperidin-3-one
SMILES
O=C1CN([C@H](C)CC1)C(=O)OCC2=CC=CC=C2
Tpsa
46.61
Logp
2.3766
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1616434-59-3 | benzyl (2R)-2-methyl-5-oxo-piperidine-1-carboxylate | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: (R)-1,6-dimethylpiperidin-3-one
SMILES: O=C1CN([C@H](C)CC1)C(=O)OCC2=CC=CC=C2
Tpsa: 46.61
Logp: 2.3766
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
(R)-1,6-dimethylpiperidin-3-one
SMILES:
O=C1CN([C@H](C)CC1)C(=O)OCC2=CC=CC=C2
Tpsa:
46.61
Logp:
2.3766
H Acceptors:
3
H Donors:
0
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: C₉H₇N₃O
Molecular Weight: 173.17
Synonyms: None
SMILES: N#CC1N2C(=NC=1C)C(O)=CC=C2
Tpsa: 61.32
Logp: 1.22
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:
C₉H₇N₃O
Molecular Weight:
173.17
Synonyms:
None
SMILES:
N#CC1N2C(=NC=1C)C(O)=CC=C2
Tpsa:
61.32
Logp:
1.22
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N=C2N1C=C(C)C=C2O
Tpsa: 63.83
Logp: 1.83344
H Acceptors: 5
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N=C2N1C=C(C)C=C2O
Tpsa:
63.83
Logp:
1.83344
H Acceptors:
5
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: C₈H₁₂F₂O₃
Molecular Weight: 194.18
Synonyms: None
SMILES: COC(=O)C1(O)CCC(F)(F)CC1
Tpsa: 46.53
Logp: 1.0998
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:
C₈H₁₂F₂O₃
Molecular Weight:
194.18
Synonyms:
None
SMILES:
COC(=O)C1(O)CCC(F)(F)CC1
Tpsa:
46.53
Logp:
1.0998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1