CS-0446127
1-(6-Hydroxy-5-iodo-2-methylpyridin-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1407532-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446127-5g | In Stock | ₹ 1,76,843.00 |
CS-0446127 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,76,843.00
GST (18%): ₹ 31,831.74
Total Price: ₹ 2,08,674.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈INO₂
Molecular Weight
277.06
Synonyms
5-Acetyl-3-iodo-6-methyl-1,2-dihydropyridin-2-one
SMILES
CC1=NC(=C(C=C1C(=O)C)I)O
Tpsa
50.19
Logp
1.90282
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1407532-80-2 | 5-Acetyl-3-iodo-6-methyl-1,2-dihydropyridin-2-one | A2B Chem | ₹ 17,711.00 - ₹ 55,625.00 |
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
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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: C₈H₈INO₂
Molecular Weight: 277.06
Synonyms: 5-Acetyl-3-iodo-6-methyl-1,2-dihydropyridin-2-one
SMILES: CC1=NC(=C(C=C1C(=O)C)I)O
Tpsa: 50.19
Logp: 1.90282
H Acceptors: 3
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:
C₈H₈INO₂
Molecular Weight:
277.06
Synonyms:
5-Acetyl-3-iodo-6-methyl-1,2-dihydropyridin-2-one
SMILES:
CC1=NC(=C(C=C1C(=O)C)I)O
Tpsa:
50.19
Logp:
1.90282
H Acceptors:
3
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: C₁₆H₁₅ClO₃
Molecular Weight: 290.74
Synonyms: 2-Chloro-5-methoxy-4-(4-methyl-benzyloxy)-benzaldehyde
SMILES: CC1=CC=C(C=C1)COC2=C(C=C(C=O)C(=C2)Cl)OC
Tpsa: 35.53
Logp: 4.04852
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClO₃
Molecular Weight:
290.74
Synonyms:
2-Chloro-5-methoxy-4-(4-methyl-benzyloxy)-benzaldehyde
SMILES:
CC1=CC=C(C=C1)COC2=C(C=C(C=O)C(=C2)Cl)OC
Tpsa:
35.53
Logp:
4.04852
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClO₃
Molecular Weight: 290.74
Synonyms: None
SMILES: CC1=CC=CC=C1COC2=C(C=C(C=O)C(=C2)Cl)OC
Tpsa: 35.53
Logp: 4.04852
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClO₃
Molecular Weight:
290.74
Synonyms:
None
SMILES:
CC1=CC=CC=C1COC2=C(C=C(C=O)C(=C2)Cl)OC
Tpsa:
35.53
Logp:
4.04852
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 2-Methoxy-3,4-dimethyl-benzaldehyde
SMILES: CC1=CC=C(C=O)C(=C1C)OC
Tpsa: 26.3
Logp: 2.12454
H Acceptors: 2
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
2-Methoxy-3,4-dimethyl-benzaldehyde
SMILES:
CC1=CC=C(C=O)C(=C1C)OC
Tpsa:
26.3
Logp:
2.12454
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2