CS-0161944
1-(3-Iodo-2-methylphenyl)ethanone
Manufacturer: ChemScene
CAS Number: 52164-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161944-100mg | In Stock | ₹ 1,368.96 |
| 250mg | CS-0161944-250mg | In Stock | ₹ 2,909.04 |
| 1g | CS-0161944-1g | In Stock | ₹ 10,010.52 |
CS-0161944 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
96%
MDL No
MFCD22573017
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉IO
Molecular Weight
260.07
Synonyms
1-(3-Iodo-2-methyl-phenyl)-ethanone
SMILES
CC(C1=CC=CC(I)=C1C)=O
Tpsa
17.07
Logp
2.80222
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52164-39-3 | 1-(3-iodo-2-methylphenyl)ethan-1-one | A2B Chem | ₹ 1,026.72 - ₹ 2,053.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD22573017
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO
Molecular Weight: 260.07
Synonyms: 1-(3-Iodo-2-methyl-phenyl)-ethanone
SMILES: CC(C1=CC=CC(I)=C1C)=O
Tpsa: 17.07
Logp: 2.80222
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD22573017
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO
Molecular Weight:
260.07
Synonyms:
1-(3-Iodo-2-methyl-phenyl)-ethanone
SMILES:
CC(C1=CC=CC(I)=C1C)=O
Tpsa:
17.07
Logp:
2.80222
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28670263
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 3'-AMINO-4'-NITROACETOPHENONE
SMILES: CC(C1=CC=C([N+]([O-])=O)C(N)=C1)=O
Tpsa: 86.23
Logp: 1.3796
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28670263
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
3'-AMINO-4'-NITROACETOPHENONE
SMILES:
CC(C1=CC=C([N+]([O-])=O)C(N)=C1)=O
Tpsa:
86.23
Logp:
1.3796
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD32067793
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁N
Molecular Weight: 275.39
Synonyms: 1-(3,5-dimethylphenyl)-6-(1-methylethyl)isoquinoline
SMILES: CC(C1=CC2=C(C(C3=CC(C)=CC(C)=C3)=NC=C2)C=C1)C
Tpsa: 12.89
Logp: 5.64204
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD32067793
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁N
Molecular Weight:
275.39
Synonyms:
1-(3,5-dimethylphenyl)-6-(1-methylethyl)isoquinoline
SMILES:
CC(C1=CC2=C(C(C3=CC(C)=CC(C)=C3)=NC=C2)C=C1)C
Tpsa:
12.89
Logp:
5.64204
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD30183445
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂BFN₂O₃
Molecular Weight: 378.29
Synonyms: Urea, N-(3,3-dimethylbutyl)-N'-[2-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
SMILES: O=C(NC1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)C=C1F)NCCC(C)(C)C
Tpsa: 59.59
Logp: 3.99102
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD30183445
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂BFN₂O₃
Molecular Weight:
378.29
Synonyms:
Urea, N-(3,3-dimethylbutyl)-N'-[2-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
SMILES:
O=C(NC1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)C=C1F)NCCC(C)(C)C
Tpsa:
59.59
Logp:
3.99102
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4