CS-0319823
Ethyl 2,4-dioxo-6-phenylcyclohexane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 56540-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0319823-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-0319823-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0319823-1g | In Stock | ₹ 28,234.80 |
CS-0319823 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆O₄
Molecular Weight
260.29
Synonyms
Ethyl 2,4-dioxo-6-phenylcyclohexanecarboxylate
SMILES
CCOC(=O)C1C(CC(=O)CC1=O)C2=CC=CC=C2
Tpsa
60.44
Logp
1.8815
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56540-06-8 | Ethyl 2,4-dioxo-6-phenylcyclohexanecarboxylate | A2B Chem | ₹ 6,417.00 - ₹ 75,292.80 |
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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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₄
Molecular Weight: 260.29
Synonyms: Ethyl 2,4-dioxo-6-phenylcyclohexanecarboxylate
SMILES: CCOC(=O)C1C(CC(=O)CC1=O)C2=CC=CC=C2
Tpsa: 60.44
Logp: 1.8815
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₄
Molecular Weight:
260.29
Synonyms:
Ethyl 2,4-dioxo-6-phenylcyclohexanecarboxylate
SMILES:
CCOC(=O)C1C(CC(=O)CC1=O)C2=CC=CC=C2
Tpsa:
60.44
Logp:
1.8815
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO₃
Molecular Weight: 263.68
Synonyms: 1-Chloro-2-[(4-nitrophenoxy)methyl]benzene
SMILES: C1=CC=C(C(=C1)COC2=CC=C(C=C2)[N+](=O)[O-])Cl
Tpsa: 52.37
Logp: 3.8272
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO₃
Molecular Weight:
263.68
Synonyms:
1-Chloro-2-[(4-nitrophenoxy)methyl]benzene
SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=C2)[N+](=O)[O-])Cl
Tpsa:
52.37
Logp:
3.8272
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈O₃
Molecular Weight: 248.23
Synonyms: Benzdindeno1,2-bpyran-5,11-dione
SMILES: C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)OC2=O
Tpsa: 47.28
Logp: 3.0044
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈O₃
Molecular Weight:
248.23
Synonyms:
Benzdindeno1,2-bpyran-5,11-dione
SMILES:
C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)OC2=O
Tpsa:
47.28
Logp:
3.0044
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00292785
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃N₃O₂
Molecular Weight: 315.33
Synonyms: None
SMILES: O=C(C1=NN2C(C3=CC=CC=C3)=CC(C4=CC=CC=C4)=NC2=C1)O
Tpsa: 67.49
Logp: 3.7615
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00292785
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₃N₃O₂
Molecular Weight:
315.33
Synonyms:
None
SMILES:
O=C(C1=NN2C(C3=CC=CC=C3)=CC(C4=CC=CC=C4)=NC2=C1)O
Tpsa:
67.49
Logp:
3.7615
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3