CS-0041284
2-Chloro-5-iodoanisole
Manufacturer: ChemScene
CAS Number: 161949-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041284-100mg | In Stock | ₹ 1,625.64 |
| 250mg | CS-0041284-250mg | In Stock | ₹ 1,967.88 |
| 1g | CS-0041284-1g | In Stock | ₹ 3,764.64 |
| 5g | CS-0041284-5g | In Stock | ₹ 18,737.64 |
| 25g | CS-0041284-25g | In Stock | ₹ 66,480.12 |
CS-0041284 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD00672968
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClIO
Molecular Weight
268.48
Synonyms
2-Chloro-5-iodo-1-methoxybenzene
SMILES
COC1=CC(I)=CC=C1Cl
Tpsa
9.23
Logp
2.9532
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene CS-0041284,AbaChemscene,2-Chloro-5-iodoanisole,161949-50-4,250mg | Chemscene | ₹ 2,779.84 | |
 | Benzene, 1-chloro-4-iodo-2-methoxy- | Aaron Chemicals LLC | ₹ 941.16 - ₹ 59,720.88 | |
 | 161949-50-4 | 2-Chloro-5-iodoanisole | A2B Chem | ₹ 855.60 - ₹ 2,652.36 |
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: MFCD00672968
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClIO
Molecular Weight: 268.48
Synonyms: 2-Chloro-5-iodo-1-methoxybenzene
SMILES: COC1=CC(I)=CC=C1Cl
Tpsa: 9.23
Logp: 2.9532
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00672968
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClIO
Molecular Weight:
268.48
Synonyms:
2-Chloro-5-iodo-1-methoxybenzene
SMILES:
COC1=CC(I)=CC=C1Cl
Tpsa:
9.23
Logp:
2.9532
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00052858
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClIO
Molecular Weight: 268.48
Synonyms: 4-Chloro-2-iodo-1-methoxybenzene
SMILES: COC1=CC=C(Cl)C=C1I
Tpsa: 9.23
Logp: 2.9532
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00052858
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClIO
Molecular Weight:
268.48
Synonyms:
4-Chloro-2-iodo-1-methoxybenzene
SMILES:
COC1=CC=C(Cl)C=C1I
Tpsa:
9.23
Logp:
2.9532
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD15071456
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃S
Molecular Weight: 268.33
Synonyms: Thiazolo[5,4-c]pyridine-5(4H)-carboxylic acid, 2-formyl-6,7-dihydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC2=C(SC(C=O)=N2)C1)OC(C)(C)C
Tpsa: 59.5
Logp: 2.2488
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD15071456
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃S
Molecular Weight:
268.33
Synonyms:
Thiazolo[5,4-c]pyridine-5(4H)-carboxylic acid, 2-formyl-6,7-dihydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC2=C(SC(C=O)=N2)C1)OC(C)(C)C
Tpsa:
59.5
Logp:
2.2488
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₃
Molecular Weight: 268.06
Synonyms: 6-Bromo-2-hydroxyquinoline-4-carboxylic acid
SMILES: O=C(C1=CC(NC2=C1C=C(Br)C=C2)=O)O
Tpsa: 70.16
Logp: 1.9888
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₃
Molecular Weight:
268.06
Synonyms:
6-Bromo-2-hydroxyquinoline-4-carboxylic acid
SMILES:
O=C(C1=CC(NC2=C1C=C(Br)C=C2)=O)O
Tpsa:
70.16
Logp:
1.9888
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1