CS-0073223
Diethyl (5-formylfuran-2-yl)phosphonate
Manufacturer: ChemScene
CAS Number: 213124-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0073223-250mg | In Stock | ₹ 20,876.64 |
| 1g | CS-0073223-1g | In Stock | ₹ 61,945.44 |
| 5g | CS-0073223-5g | In Stock | ₹ 1,86,007.44 |
| 10g | CS-0073223-10g | In Stock | ₹ 2,59,589.04 |
CS-0073223 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,876.64
GST (18%): ₹ 3,757.795
Total Price: ₹ 24,634.435
Purity
97%
MDL No
MFCD14584895
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃O₅P
Molecular Weight
232.17
Synonyms
Phosphonic acid, P-(5-formyl-2-furanyl)-, diethyl ester
SMILES
O=P(OCC)(OCC)C1=CC=C(C=O)O1
Tpsa
65.74
Logp
1.9835
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 213124-94-8 | Diethyl (5-formylfuran-2-yl)phosphonate | A2B Chem | ₹ 23,186.76 - ₹ 2,82,946.92 |
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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: MFCD14584895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃O₅P
Molecular Weight: 232.17
Synonyms: Phosphonic acid, P-(5-formyl-2-furanyl)-, diethyl ester
SMILES: O=P(OCC)(OCC)C1=CC=C(C=O)O1
Tpsa: 65.74
Logp: 1.9835
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD14584895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃O₅P
Molecular Weight:
232.17
Synonyms:
Phosphonic acid, P-(5-formyl-2-furanyl)-, diethyl ester
SMILES:
O=P(OCC)(OCC)C1=CC=C(C=O)O1
Tpsa:
65.74
Logp:
1.9835
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-(2-Oxo-1,2-dihydroquinolin-4-yl)acetic acid
SMILES: O=C1C=C(CC(O)=O)C2=CC=CC=C2N1
Tpsa: 70.16
Logp: 1.1552
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-(2-Oxo-1,2-dihydroquinolin-4-yl)acetic acid
SMILES:
O=C1C=C(CC(O)=O)C2=CC=CC=C2N1
Tpsa:
70.16
Logp:
1.1552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: (1-ethyl-1H-benzoimidazol-2-yl)methanol
SMILES: OCC1=NC2=CC=CC=C2N1CC
Tpsa: 38.05
Logp: 1.5485
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
(1-ethyl-1H-benzoimidazol-2-yl)methanol
SMILES:
OCC1=NC2=CC=CC=C2N1CC
Tpsa:
38.05
Logp:
1.5485
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD31381074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: OC1(CCC1)CN2C=NC3=C2C=CC=C3
Tpsa: 38.05
Logp: 1.9513
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD31381074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
OC1(CCC1)CN2C=NC3=C2C=CC=C3
Tpsa:
38.05
Logp:
1.9513
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2