CS-0340549
(2R,6R)-2,6-Diethyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 2165945-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340549-1g | In Stock | ₹ 4,49,446.68 |
CS-0340549 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,49,446.68
GST (18%): ₹ 80,900.402
Total Price: ₹ 5,30,347.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅NO₃
Molecular Weight
255.35
Synonyms
None
SMILES
O=C(N1[C@H](CC)CC(C[C@H]1CC)=O)OC(C)(C)C
Tpsa
46.61
Logp
3.1436
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2165945-89-9 | (2R,6R)-2,6-Diethyl-4-oxo-piperidine-1-carboxylicacidtert-butylester | 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
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: C₁₄H₂₅NO₃
Molecular Weight: 255.35
Synonyms: None
SMILES: O=C(N1[C@H](CC)CC(C[C@H]1CC)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.1436
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:
C₁₄H₂₅NO₃
Molecular Weight:
255.35
Synonyms:
None
SMILES:
O=C(N1[C@H](CC)CC(C[C@H]1CC)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.1436
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: C₁₁H₇BrO
Molecular Weight: 235.08
Synonyms: 3-Bromo-2-naphthaldehyde
SMILES: C1=CC2=CC(=C(C=C2C=C1)Br)C=O
Tpsa: 17.07
Logp: 3.4148
H Acceptors: 1
H Donors: 0
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:
C₁₁H₇BrO
Molecular Weight:
235.08
Synonyms:
3-Bromo-2-naphthaldehyde
SMILES:
C1=CC2=CC(=C(C=C2C=C1)Br)C=O
Tpsa:
17.07
Logp:
3.4148
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: N-Methoxy-N-methyl-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
SMILES: CN(C(=O)C1COC2=CC=CC=C2O1)OC
Tpsa: 48
Logp: 0.8462
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
N-Methoxy-N-methyl-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
SMILES:
CN(C(=O)C1COC2=CC=CC=C2O1)OC
Tpsa:
48
Logp:
0.8462
H Acceptors:
4
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: C₉H₁₂N₂O₅
Molecular Weight: 228.20
Synonyms: None
SMILES: C1=CC(=C(N)N=C1)CCO.C(=O)(C(=O)O)O
Tpsa: 133.74
Logp: -0.6458
H Acceptors: 5
H Donors: 4
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:
C₉H₁₂N₂O₅
Molecular Weight:
228.20
Synonyms:
None
SMILES:
C1=CC(=C(N)N=C1)CCO.C(=O)(C(=O)O)O
Tpsa:
133.74
Logp:
-0.6458
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2