CS-0162558
Ethyl 4-oxo-3-(propionyloxy)-4H-pyran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2061980-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0162558-500g | In Stock | ₹ 13,795.00 |
CS-0162558 - 500g
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₆
Molecular Weight
240.21
Synonyms
None
SMILES
O=C(C1=C(OC(CC)=O)C(C=CO1)=O)OCC
Tpsa
82.81
Logp
1.1319
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2061980-23-0 | Ethyl 4-oxo-3-(propionyloxy)-4h-pyran-2-carboxylate | A2B Chem | ₹ 890.00 - ₹ 1,335.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₆
Molecular Weight: 240.21
Synonyms: None
SMILES: O=C(C1=C(OC(CC)=O)C(C=CO1)=O)OCC
Tpsa: 82.81
Logp: 1.1319
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₆
Molecular Weight:
240.21
Synonyms:
None
SMILES:
O=C(C1=C(OC(CC)=O)C(C=CO1)=O)OCC
Tpsa:
82.81
Logp:
1.1319
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClO₂S
Molecular Weight: 304.79
Synonyms: Photoinitiator-CPTX
SMILES: O=C1C2=C(SC3=C1C=CC=C3)C(OCCC)=CC=C2Cl
Tpsa: 26.3
Logp: 4.8569
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClO₂S
Molecular Weight:
304.79
Synonyms:
Photoinitiator-CPTX
SMILES:
O=C1C2=C(SC3=C1C=CC=C3)C(OCCC)=CC=C2Cl
Tpsa:
26.3
Logp:
4.8569
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: None
SMILES: NC1=C(C)C=C(OC)C=C1Br
Tpsa: 35.25
Logp: 2.34832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
None
SMILES:
NC1=C(C)C=C(OC)C=C1Br
Tpsa:
35.25
Logp:
2.34832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 5-Quinoxalinecarboxylic acid, 2-chloro-, methyl ester
SMILES: O=C(C1=C2N=CC(Cl)=NC2=CC=C1)OC
Tpsa: 52.08
Logp: 2.0698
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
5-Quinoxalinecarboxylic acid, 2-chloro-, methyl ester
SMILES:
O=C(C1=C2N=CC(Cl)=NC2=CC=C1)OC
Tpsa:
52.08
Logp:
2.0698
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1