CS-0464875
4-Oxopiperidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 23608-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0464875-500mg | In Stock | ₹ 71,613.72 |
CS-0464875 - 500mg
In Stock
Quantity
1
Base Price: ₹ 71,613.72
GST (18%): ₹ 12,890.47
Total Price: ₹ 84,504.19
Purity
98%
MDL No
MFCD22690731
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O₂
Molecular Weight
142.16
Synonyms
4-Oxo-3-piperidinecarboxamide
SMILES
O=C1C(C(N)=O)CNCC1
Tpsa
72.19
Logp
-1.3497
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23608-56-2 | 4-Oxopiperidine-3-carboxamide | 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: MFCD22690731
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: 4-Oxo-3-piperidinecarboxamide
SMILES: O=C1C(C(N)=O)CNCC1
Tpsa: 72.19
Logp: -1.3497
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22690731
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
4-Oxo-3-piperidinecarboxamide
SMILES:
O=C1C(C(N)=O)CNCC1
Tpsa:
72.19
Logp:
-1.3497
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 3-amino-1-phenylbut-2-enone
SMILES: C/C(=C/C(=O)C1=CC=CC=C1)/N
Tpsa: 43.09
Logp: 1.7318
H Acceptors: 2
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
3-amino-1-phenylbut-2-enone
SMILES:
C/C(=C/C(=O)C1=CC=CC=C1)/N
Tpsa:
43.09
Logp:
1.7318
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19440719
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: Tetrahydro-2-(1-methylethyl)-4H-pyran-4-one
SMILES: CC(C)C1CC(=O)CCO1
Tpsa: 26.3
Logp: 1.3905
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19440719
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
Tetrahydro-2-(1-methylethyl)-4H-pyran-4-one
SMILES:
CC(C)C1CC(=O)CCO1
Tpsa:
26.3
Logp:
1.3905
H Acceptors:
2
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: C₈H₄S₃
Molecular Weight: 196.31
Synonyms: None
SMILES: C1=CSC2=C1C3=C(C=CS3)S2
Tpsa: 0
Logp: 4.1775
H Acceptors: 3
H Donors: 0
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:
C₈H₄S₃
Molecular Weight:
196.31
Synonyms:
None
SMILES:
C1=CSC2=C1C3=C(C=CS3)S2
Tpsa:
0
Logp:
4.1775
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0