CS-0112938
2-Iodo-4,5-dimethoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 61203-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0112938-1g | In Stock | ₹ 1,368.96 |
| 5g | CS-0112938-5g | In Stock | ₹ 2,909.04 |
| 10g | CS-0112938-10g | In Stock | ₹ 5,732.52 |
| 25g | CS-0112938-25g | In Stock | ₹ 13,860.72 |
| 100g | CS-0112938-100g | In Stock | ₹ 55,357.32 |
CS-0112938 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD00079751
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉IO₄
Molecular Weight
308.07
Synonyms
4,5-Dimethoxy-2-iodobenzoic acid
SMILES
O=C(O)C1=CC(OC)=C(OC)C=C1I
Tpsa
55.76
Logp
2.0066
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Iodo-4,5-dimethoxybenzoic acid,61203-48-3,10g,Formula:C9H9IO4,M. Wt. :308.07,Purity:>98% | Chemscene | ₹ 5,732.52 | |
 | 4,5-Dimethoxy-2-Iodobenzoic Acid | Aaron Chemicals LLC | ₹ 342.24 - ₹ 3,850.20 | |
 | 61203-48-3 | 4,5-Dimethoxy-2-iodobenzoic acid | A2B Chem | ₹ 598.92 - ₹ 4,021.32 |
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
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Purity: 98%
MDL No: MFCD00079751
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₄
Molecular Weight: 308.07
Synonyms: 4,5-Dimethoxy-2-iodobenzoic acid
SMILES: O=C(O)C1=CC(OC)=C(OC)C=C1I
Tpsa: 55.76
Logp: 2.0066
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00079751
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₄
Molecular Weight:
308.07
Synonyms:
4,5-Dimethoxy-2-iodobenzoic acid
SMILES:
O=C(O)C1=CC(OC)=C(OC)C=C1I
Tpsa:
55.76
Logp:
2.0066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BFO₃
Molecular Weight: 183.97
Synonyms: 3-(2-Fluoroethoxy)phenylboronic acid
SMILES: FCCOC1=CC(B(O)O)=CC=C1
Tpsa: 49.69
Logp: -0.2853
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BFO₃
Molecular Weight:
183.97
Synonyms:
3-(2-Fluoroethoxy)phenylboronic acid
SMILES:
FCCOC1=CC(B(O)O)=CC=C1
Tpsa:
49.69
Logp:
-0.2853
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00173729
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 2-PHENYL-1H-IMIDAZOLE-4-CARBOXALDEHYDE
SMILES: O=CC1=CN=C(C2=CC=CC=C2)N1
Tpsa: 45.75
Logp: 1.8892
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00173729
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
2-PHENYL-1H-IMIDAZOLE-4-CARBOXALDEHYDE
SMILES:
O=CC1=CN=C(C2=CC=CC=C2)N1
Tpsa:
45.75
Logp:
1.8892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08689553
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BO₂
Molecular Weight: 145.95
Synonyms: 4-(DIHYDROXYBOROPHENYL)ACETYLENE
SMILES: C#CC1=CC=C(B(O)O)C=C1
Tpsa: 40.46
Logp: -0.6523
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08689553
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BO₂
Molecular Weight:
145.95
Synonyms:
4-(DIHYDROXYBOROPHENYL)ACETYLENE
SMILES:
C#CC1=CC=C(B(O)O)C=C1
Tpsa:
40.46
Logp:
-0.6523
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1