CS-0547928
1-Ethyl-3-iodopyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 615534-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0547928-25g | In Stock | ₹ 2,98,684.00 |
CS-0547928 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,98,684.00
GST (18%): ₹ 53,763.12
Total Price: ₹ 3,52,447.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈INO
Molecular Weight
249.05
Synonyms
None
SMILES
CCN1C=CC=C(C1=O)I
Tpsa
22
Logp
1.4728
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Ethyl-3-iodopyridin-2(1H)-one | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 615534-45-7 | 1-Ethyl-3-iodopyridin-2(1H)-one | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈INO
Molecular Weight: 249.05
Synonyms: None
SMILES: CCN1C=CC=C(C1=O)I
Tpsa: 22
Logp: 1.4728
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:
C₇H₈INO
Molecular Weight:
249.05
Synonyms:
None
SMILES:
CCN1C=CC=C(C1=O)I
Tpsa:
22
Logp:
1.4728
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: N-Propionylimidazole
SMILES: CCC(=O)N1C=CN=C1
Tpsa: 34.89
Logp: 0.9333
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
N-Propionylimidazole
SMILES:
CCC(=O)N1C=CN=C1
Tpsa:
34.89
Logp:
0.9333
H Acceptors:
3
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: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: N-propargyl-4-methyl-2-quinolidone
SMILES: CC1=CC(=O)N(C2=CC=CC=C12)CC#C
Tpsa: 22
Logp: 1.94312
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:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
N-propargyl-4-methyl-2-quinolidone
SMILES:
CC1=CC(=O)N(C2=CC=CC=C12)CC#C
Tpsa:
22
Logp:
1.94312
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: C₁₈H₁₆O₄
Molecular Weight: 296.32
Synonyms: 2H-1-Benzopyran-3-carboxylic acid, (4-methoxyphenyl)methyl ester
SMILES: COC1=CC=C(C=C1)COC(=O)C2=CC3=CC=CC=C3OC2
Tpsa: 44.76
Logp: 3.2144
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₄
Molecular Weight:
296.32
Synonyms:
2H-1-Benzopyran-3-carboxylic acid, (4-methoxyphenyl)methyl ester
SMILES:
COC1=CC=C(C=C1)COC(=O)C2=CC3=CC=CC=C3OC2
Tpsa:
44.76
Logp:
3.2144
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4