CS-W009305
1-Iodo-2-methoxybenzene
Manufacturer: ChemScene
CAS Number: 529-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W009305-25g | In Stock | ₹ 979.00 |
| 100g | CS-W009305-100g | In Stock | ₹ 3,471.00 |
| 500g | CS-W009305-500g | In Stock | ₹ 14,685.00 |
| 1kg | CS-W009305-1kg | In Stock | ₹ 24,208.00 |
CS-W009305 - 25g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇IO
Molecular Weight
234.04
Synonyms
o-Anisyl iodide; 1-Iodo-2-methoxybenzene
SMILES
COC1=CC=CC=C1I
Tpsa
9.23
Logp
2.2998
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Iodoanisole 98% | 529-28-2 | MFCD00001039 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,571.80 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-Iodoanisole 98% | 529-28-2 | MFCD00001039 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,013.20 | |
 | 2-Iodoanisole | Sigma Aldrich | ₹ 5,629.00 - ₹ 8,844.03 | |
 | 1-Iodo-2-methoxybenzene | Aaron Chemicals LLC | ₹ 356.00 - ₹ 10,057.00 | |
 | 529-28-2 | 1-iodo-2-methoxybenzene | A2B Chem | ₹ 801.00 - ₹ 890.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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: C₇H₇IO
Molecular Weight: 234.04
Synonyms: o-Anisyl iodide; 1-Iodo-2-methoxybenzene
SMILES: COC1=CC=CC=C1I
Tpsa: 9.23
Logp: 2.2998
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IO
Molecular Weight:
234.04
Synonyms:
o-Anisyl iodide; 1-Iodo-2-methoxybenzene
SMILES:
COC1=CC=CC=C1I
Tpsa:
9.23
Logp:
2.2998
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03788432
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.16
Synonyms: 6-AMINO-2-METHYL PHENOL
SMILES: NC1=CC=CC(=C1O)C
Tpsa: 46.25
Logp: 1.28282
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03788432
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.16
Synonyms:
6-AMINO-2-METHYL PHENOL
SMILES:
NC1=CC=CC(=C1O)C
Tpsa:
46.25
Logp:
1.28282
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00001227
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇ClO₂
Molecular Weight: 242.66
Synonyms: 2-Chloroanthraquinone
SMILES: O=C1C2=C(C=CC=C2)C(C3=CC=C(Cl)C=C13)=O
Tpsa: 34.14
Logp: 3.1154
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00001227
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇ClO₂
Molecular Weight:
242.66
Synonyms:
2-Chloroanthraquinone
SMILES:
O=C1C2=C(C=CC=C2)C(C3=CC=C(Cl)C=C13)=O
Tpsa:
34.14
Logp:
3.1154
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00074721
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅Br
Molecular Weight: 215.13
Synonyms: None
SMILES: BrC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3
Tpsa: 0
Logp: 3.3501
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00074721
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅Br
Molecular Weight:
215.13
Synonyms:
None
SMILES:
BrC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3
Tpsa:
0
Logp:
3.3501
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0