CS-W010322
1-Fluoro-4-iodo-2-methylbenzene
Manufacturer: ChemScene
CAS Number: 452-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W010322-5g | In Stock | ₹ 513.36 |
| 10g | CS-W010322-10g | In Stock | ₹ 941.16 |
| 25g | CS-W010322-25g | In Stock | ₹ 1,625.64 |
| 100g | CS-W010322-100g | In Stock | ₹ 4,705.80 |
CS-W010322 - 5g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD00013710
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆FI
Molecular Weight
236.03
Synonyms
2-Fluoro-5-iodotoluene
SMILES
CC1=CC(I)=CC=C1F
Tpsa
0
Logp
2.73872
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-fluoro-5-iodotoluene | 25g | 452-68-6 | MFCD00013710 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 3,456.62 | |
 | eMolecules Ambeed / 1-Fluoro-4-iodo-2-methylbenzene / 1g / 490502529 / A126519 / / 452-68-6 / MFCD00013710 / 236.028 / C7H6FI | eMolecules | ₹ 2,065.42 | |
 | 1-Fluoro-4-iodo-2-methylbenzene | Aaron Chemicals LLC | ₹ 342.24 - ₹ 1,112.28 |
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: MFCD00013710
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FI
Molecular Weight: 236.03
Synonyms: 2-Fluoro-5-iodotoluene
SMILES: CC1=CC(I)=CC=C1F
Tpsa: 0
Logp: 2.73872
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00013710
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FI
Molecular Weight:
236.03
Synonyms:
2-Fluoro-5-iodotoluene
SMILES:
CC1=CC(I)=CC=C1F
Tpsa:
0
Logp:
2.73872
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00143162
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FI
Molecular Weight: 236.03
Synonyms: 3-Fluoro-4-iodotoluene
SMILES: CC1=CC=C(I)C(F)=C1
Tpsa: 0
Logp: 2.73872
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00143162
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FI
Molecular Weight:
236.03
Synonyms:
3-Fluoro-4-iodotoluene
SMILES:
CC1=CC=C(I)C(F)=C1
Tpsa:
0
Logp:
2.73872
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₄S
Molecular Weight: 235.64
Synonyms: 4-Chloro-3-nitrophenyl methyl sulfone
SMILES: O=[N+](C1=CC(S(=O)(C)=O)=CC=C1Cl)[O-]
Tpsa: 77.28
Logp: 1.6517
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₄S
Molecular Weight:
235.64
Synonyms:
4-Chloro-3-nitrophenyl methyl sulfone
SMILES:
O=[N+](C1=CC(S(=O)(C)=O)=CC=C1Cl)[O-]
Tpsa:
77.28
Logp:
1.6517
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00051690
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClO₂
Molecular Weight: 235.46
Synonyms: 3-Bromo-5-chlorosalicylaldehyde; 3-Bromo-5-chloro-2-hydroxybenzaldehyde
SMILES: O=CC1=CC(Cl)=CC(Br)=C1O
Tpsa: 37.3
Logp: 2.6206
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00051690
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClO₂
Molecular Weight:
235.46
Synonyms:
3-Bromo-5-chlorosalicylaldehyde; 3-Bromo-5-chloro-2-hydroxybenzaldehyde
SMILES:
O=CC1=CC(Cl)=CC(Br)=C1O
Tpsa:
37.3
Logp:
2.6206
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1