CS-0257733
1-(3-Iodo-4-methoxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 79324-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0257733-5g | In Stock | ₹ 2,581.00 |
| 10g | CS-0257733-10g | In Stock | ₹ 5,162.00 |
| 25g | CS-0257733-25g | In Stock | ₹ 7,387.00 |
| 100g | CS-0257733-100g | In Stock | ₹ 29,548.00 |
CS-0257733 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉IO₂
Molecular Weight
276.07
Synonyms
3-Iodo-4Methoxyacetophenone
SMILES
CC(=O)C1=CC(=C(C=C1)OC)I
Tpsa
26.3
Logp
2.5024
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(3-Iodo-4-methoxyphenyl)ethanone | Aaron Chemicals LLC | ₹ 712.00 - ₹ 23,407.00 | |
 | 79324-77-9 | 1-(3-Iodo-4-methoxyphenyl)ethanone | A2B Chem | ₹ 7,298.00 - ₹ 58,384.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₂
Molecular Weight: 276.07
Synonyms: 3-Iodo-4Methoxyacetophenone
SMILES: CC(=O)C1=CC(=C(C=C1)OC)I
Tpsa: 26.3
Logp: 2.5024
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₂
Molecular Weight:
276.07
Synonyms:
3-Iodo-4Methoxyacetophenone
SMILES:
CC(=O)C1=CC(=C(C=C1)OC)I
Tpsa:
26.3
Logp:
2.5024
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 4-METHYL-6-NITRO-QUINOLIN-2-OL
SMILES: CC1=C2C=C(C=CC2=NC(=C1)O)[N+](=O)[O-]
Tpsa: 76.26
Logp: 2.15702
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
4-METHYL-6-NITRO-QUINOLIN-2-OL
SMILES:
CC1=C2C=C(C=CC2=NC(=C1)O)[N+](=O)[O-]
Tpsa:
76.26
Logp:
2.15702
H Acceptors:
4
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: C₈H₁₆ClN₃
Molecular Weight: 189.69
Synonyms: None
SMILES: NCCC1=C(C)N(C)N=C1C.[H]Cl
Tpsa: 43.84
Logp: 0.95994
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClN₃
Molecular Weight:
189.69
Synonyms:
None
SMILES:
NCCC1=C(C)N(C)N=C1C.[H]Cl
Tpsa:
43.84
Logp:
0.95994
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 7-Amino-6-hydroxy-1-indanone
SMILES: C1CC(=O)C2=C1C=CC(=C2N)O
Tpsa: 63.32
Logp: 1.1033
H Acceptors: 3
H Donors: 2
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
7-Amino-6-hydroxy-1-indanone
SMILES:
C1CC(=O)C2=C1C=CC(=C2N)O
Tpsa:
63.32
Logp:
1.1033
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0