CS-0054870
(S)-1-Benzyl 2-ethyl 4-oxopiperidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1389251-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0054870-1g | In Stock | ₹ 1,12,511.40 |
CS-0054870 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,511.40
GST (18%): ₹ 20,252.052
Total Price: ₹ 1,32,763.452
Purity
98%
MDL No
MFCD17015052
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₅
Molecular Weight
305.33
Synonyms
1-benzyl 2-ethyl (2S)-4-oxopiperidine-1,2-dicarboxylate
SMILES
O=C(N1[C@H](C(OCC)=O)CC(CC1)=O)OCC2=CC=CC=C2
Tpsa
72.91
Logp
1.9198
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1389251-05-1 | (S)-1-Benzyl 2-ethyl 4-oxopiperidine-1,2-dicarboxylate | A2B Chem | -- |
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: MFCD17015052
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₅
Molecular Weight: 305.33
Synonyms: 1-benzyl 2-ethyl (2S)-4-oxopiperidine-1,2-dicarboxylate
SMILES: O=C(N1[C@H](C(OCC)=O)CC(CC1)=O)OCC2=CC=CC=C2
Tpsa: 72.91
Logp: 1.9198
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17015052
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₅
Molecular Weight:
305.33
Synonyms:
1-benzyl 2-ethyl (2S)-4-oxopiperidine-1,2-dicarboxylate
SMILES:
O=C(N1[C@H](C(OCC)=O)CC(CC1)=O)OCC2=CC=CC=C2
Tpsa:
72.91
Logp:
1.9198
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD20258122
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClFN₃
Molecular Weight: 171.56
Synonyms: None
SMILES: FC1=CNC2=NC=C(Cl)N=C21
Tpsa: 41.57
Logp: 1.7504
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD20258122
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClFN₃
Molecular Weight:
171.56
Synonyms:
None
SMILES:
FC1=CNC2=NC=C(Cl)N=C21
Tpsa:
41.57
Logp:
1.7504
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12405322
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrN₂O₂S
Molecular Weight: 337.19
Synonyms: 1-Benzenesulfonyl-3-broMo-1H-pyrrolo[2,3-c]pyridine
SMILES: O=S(N1C=C(Br)C2=C1C=NC=C2)(C3=CC=CC=C3)=O
Tpsa: 51.96
Logp: 3.0358
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12405322
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrN₂O₂S
Molecular Weight:
337.19
Synonyms:
1-Benzenesulfonyl-3-broMo-1H-pyrrolo[2,3-c]pyridine
SMILES:
O=S(N1C=C(Br)C2=C1C=NC=C2)(C3=CC=CC=C3)=O
Tpsa:
51.96
Logp:
3.0358
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22565952
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: methyl 3-amino-2,2-dimethylcyclobutane-1-carboxylate hydrochloride
SMILES: O=C(C1C(C)(C)C(N)C1)OC.[H]Cl
Tpsa: 52.32
Logp: 0.9546
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22565952
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
methyl 3-amino-2,2-dimethylcyclobutane-1-carboxylate hydrochloride
SMILES:
O=C(C1C(C)(C)C(N)C1)OC.[H]Cl
Tpsa:
52.32
Logp:
0.9546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1