CS-0239882
Ethyl 5-formyl-1,2-oxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 22667-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0239882-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0239882-1g | In Stock | ₹ 10,951.68 |
| 5g | CS-0239882-5g | In Stock | ₹ 42,608.88 |
| 10g | CS-0239882-10g | In Stock | ₹ 81,966.48 |
CS-0239882 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
95%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₄
Molecular Weight
169.13
Synonyms
Ethyl 5-formylisoxazole-3-carboxylate
SMILES
CCOC(=O)C1=NOC(=C1)C=O
Tpsa
69.4
Logp
0.6638
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22667-24-9 | ethyl 5-formyl-1,2-oxazole-3-carboxylate | A2B Chem | ₹ 6,417.00 - ₹ 89,666.88 |
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: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: Ethyl 5-formylisoxazole-3-carboxylate
SMILES: CCOC(=O)C1=NOC(=C1)C=O
Tpsa: 69.4
Logp: 0.6638
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
Ethyl 5-formylisoxazole-3-carboxylate
SMILES:
CCOC(=O)C1=NOC(=C1)C=O
Tpsa:
69.4
Logp:
0.6638
H Acceptors:
5
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: C₇H₈INO₂S
Molecular Weight: 297.11
Synonyms: 3-iodo-4-methylbenzenesulfonamide
SMILES: O=S(C1=CC=C(C)C(I)=C1)(N)=O
Tpsa: 60.16
Logp: 1.24702
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:
C₇H₈INO₂S
Molecular Weight:
297.11
Synonyms:
3-iodo-4-methylbenzenesulfonamide
SMILES:
O=S(C1=CC=C(C)C(I)=C1)(N)=O
Tpsa:
60.16
Logp:
1.24702
H Acceptors:
2
H Donors:
1
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: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: None
SMILES: O[C@H]1[C@@H](CN)CCCC1.[H]Cl
Tpsa: 46.25
Logp: 0.918
H Acceptors: 2
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:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
None
SMILES:
O[C@H]1[C@@H](CN)CCCC1.[H]Cl
Tpsa:
46.25
Logp:
0.918
H Acceptors:
2
H Donors:
2
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: C₇H₁₂F₃NO
Molecular Weight: 183.17
Synonyms: None
SMILES: FC(C1OC(C)(C)CNC1)(F)F
Tpsa: 21.26
Logp: 1.3157
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂F₃NO
Molecular Weight:
183.17
Synonyms:
None
SMILES:
FC(C1OC(C)(C)CNC1)(F)F
Tpsa:
21.26
Logp:
1.3157
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0