CS-0041293
Ethyl 2-iodooxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1107663-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0041293-250mg | In Stock | ₹ 5,963.00 |
| 1g | CS-0041293-1g | In Stock | ₹ 15,041.00 |
| 5g | CS-0041293-5g | In Stock | ₹ 45,301.00 |
| 10g | CS-0041293-10g | In Stock | ₹ 82,592.00 |
| 25g | CS-0041293-25g | In Stock | ₹ 1,42,044.00 |
CS-0041293 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
98%
MDL No
MFCD20133951
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆INO₃
Molecular Weight
267.02
Synonyms
ethyl 2-iodo-1,3-oxazole-4-carboxylate
SMILES
O=C(C1=COC(I)=N1)OCC
Tpsa
52.33
Logp
1.4559
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 2-IODOOXAZOLE-4-CARBOXYLATE / 0.25g / 323605884 / O11756 / 95.000 / 1107663-03-5 / MFCD20133951 / 267.022 / C6H6INO3 | eMolecules | ₹ 25,808.22 | |
 | 1107663-03-5 | Ethyl 2-iodooxazole-4-carboxylate | A2B Chem | ₹ 4,183.00 - ₹ 90,691.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD20133951
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆INO₃
Molecular Weight: 267.02
Synonyms: ethyl 2-iodo-1,3-oxazole-4-carboxylate
SMILES: O=C(C1=COC(I)=N1)OCC
Tpsa: 52.33
Logp: 1.4559
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20133951
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆INO₃
Molecular Weight:
267.02
Synonyms:
ethyl 2-iodo-1,3-oxazole-4-carboxylate
SMILES:
O=C(C1=COC(I)=N1)OCC
Tpsa:
52.33
Logp:
1.4559
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08461002
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃FINO₂
Molecular Weight: 267.00
Synonyms: None
SMILES: O=[N+](C1=CC=C(F)C(I)=C1)[O-]
Tpsa: 43.14
Logp: 2.3385
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08461002
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃FINO₂
Molecular Weight:
267.00
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(F)C(I)=C1)[O-]
Tpsa:
43.14
Logp:
2.3385
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00033987
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃FINO₂
Molecular Weight: 267.00
Synonyms: Benzene, 2-fluoro-1-iodo-4-nitro-
SMILES: IC1=CC=C([N+]([O-])=O)C=C1F
Tpsa: 43.14
Logp: 2.3385
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00033987
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃FINO₂
Molecular Weight:
267.00
Synonyms:
Benzene, 2-fluoro-1-iodo-4-nitro-
SMILES:
IC1=CC=C([N+]([O-])=O)C=C1F
Tpsa:
43.14
Logp:
2.3385
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18396989
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃FINO₂
Molecular Weight: 267.00
Synonyms: 2-Fluoro-4-iodonitrobenzene
SMILES: [O-][N+](=O)C1=C(F)C=C(I)C=C1
Tpsa: 43.14
Logp: 2.3385
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18396989
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃FINO₂
Molecular Weight:
267.00
Synonyms:
2-Fluoro-4-iodonitrobenzene
SMILES:
[O-][N+](=O)C1=C(F)C=C(I)C=C1
Tpsa:
43.14
Logp:
2.3385
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1