CS-0501711
Ethyl 2-iodooxazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 220580-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0501711-1g | In Stock | ₹ 56,426.00 |
CS-0501711 - 1g
In Stock
Quantity
1
Base Price: ₹ 56,426.00
GST (18%): ₹ 10,156.68
Total Price: ₹ 66,582.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆INO₃
Molecular Weight
267.02
Synonyms
None
SMILES
CCOC(=O)C1=CN=C(I)O1
Tpsa
52.33
Logp
1.4559
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 220580-97-2 | ethyl 2-iodooxazole-5-carboxylate | A2B Chem | ₹ 20,826.00 - ₹ 72,802.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆INO₃
Molecular Weight: 267.02
Synonyms: None
SMILES: CCOC(=O)C1=CN=C(I)O1
Tpsa: 52.33
Logp: 1.4559
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆INO₃
Molecular Weight:
267.02
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C(I)O1
Tpsa:
52.33
Logp:
1.4559
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: None
SMILES: [H]C(=O)C1C[C@H](C)O[C@H](C)C1
Tpsa: 26.3
Logp: 1.3889
H Acceptors: 2
H Donors: 0
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:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
None
SMILES:
[H]C(=O)C1C[C@H](C)O[C@H](C)C1
Tpsa:
26.3
Logp:
1.3889
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₅Cl₂N₃O₂
Molecular Weight: 304.17
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C1)C1=CC(Cl)=NN=C1Cl
Tpsa: 55.32
Logp: 3.1177
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₅Cl₂N₃O₂
Molecular Weight:
304.17
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C1=CC(Cl)=NN=C1Cl
Tpsa:
55.32
Logp:
3.1177
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₇Cl₂N₃O₂
Molecular Weight: 318.20
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(C1)C1=CC(Cl)=NN=C1Cl
Tpsa: 55.32
Logp: 3.5078
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₇Cl₂N₃O₂
Molecular Weight:
318.20
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)C1=CC(Cl)=NN=C1Cl
Tpsa:
55.32
Logp:
3.5078
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1