CS-0570639
Benzyl 2,4-dioxopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1246303-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0570639-1g | In Stock | ₹ 75,205.00 |
CS-0570639 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,205.00
GST (18%): ₹ 13,536.90
Total Price: ₹ 88,741.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₄
Molecular Weight
247.25
Synonyms
1-Piperidinecarboxylic acid, 2,4-dioxo-, phenylMethyl ester
SMILES
C1CN(C(=O)CC1=O)C(=O)OCC2=CC=CC=C2
Tpsa
63.68
Logp
1.5147
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1246303-70-7 | 1-Piperidinecarboxylic acid, 2,4-dioxo-, phenylMethyl ester | 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-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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: 1-Piperidinecarboxylic acid, 2,4-dioxo-, phenylMethyl ester
SMILES: C1CN(C(=O)CC1=O)C(=O)OCC2=CC=CC=C2
Tpsa: 63.68
Logp: 1.5147
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
1-Piperidinecarboxylic acid, 2,4-dioxo-, phenylMethyl ester
SMILES:
C1CN(C(=O)CC1=O)C(=O)OCC2=CC=CC=C2
Tpsa:
63.68
Logp:
1.5147
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: C₁₆H₂₇BClN₃O₂
Molecular Weight: 339.67
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=CC(N3CCN(C)CC3)=C2)O1.[H]Cl
Tpsa: 37.83
Logp: 1.5544
H Acceptors: 5
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:
C₁₆H₂₇BClN₃O₂
Molecular Weight:
339.67
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=CC(N3CCN(C)CC3)=C2)O1.[H]Cl
Tpsa:
37.83
Logp:
1.5544
H Acceptors:
5
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 3-Acetyloxy-4-phenyl-2-azetidinone
SMILES: CC(O[C@H]1C(N[C@H]1C2=CC=CC=C2)=O)=O
Tpsa: 55.4
Logp: 0.7892
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
3-Acetyloxy-4-phenyl-2-azetidinone
SMILES:
CC(O[C@H]1C(N[C@H]1C2=CC=CC=C2)=O)=O
Tpsa:
55.4
Logp:
0.7892
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: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: (R)-2-cyanoMorpholine
SMILES: N#C[C@@H]1OCCNC1
Tpsa: 45.05
Logp: -0.07982
H Acceptors: 3
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:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
(R)-2-cyanoMorpholine
SMILES:
N#C[C@@H]1OCCNC1
Tpsa:
45.05
Logp:
-0.07982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0