CS-W021322
1-Fluoro-2-iodo-3-methylbenzene
Manufacturer: ChemScene
CAS Number: 883502-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W021322-5g | In Stock | ₹ 2,492.00 |
| 10g | CS-W021322-10g | In Stock | ₹ 3,560.00 |
| 25g | CS-W021322-25g | In Stock | ₹ 4,450.00 |
| 100g | CS-W021322-100g | In Stock | ₹ 12,994.00 |
CS-W021322 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
98%
MDL No
None
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-2-iodotoluene
SMILES
CC1=C(I)C(F)=CC=C1
Tpsa
0
Logp
2.73872
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Combi-Blocks 3-Fluoro-2-iodotoluene 100g 528668617 OR-6416 97.000 883502-14-5 MFCD04973438 236.028 C7H6FI | eMolecules | ₹ 19,126.99 | |
 | Chemscene AbaChemscene,1-Fluoro-2-iodo-3-methylbenzene,883502-14-5,Formula:C7H6FI,M. Wt. 236.03,97.63% | Chemscene | ₹ 5,580.30 | |
 | eMolecules 3-Fluoro-2-iodotoluene | 883502-14-5 | 1G | Purity: 97% | eMolecules | ₹ 2,513.36 | |
 | 1-Fluoro-2-iodo-3-methylbenzene | Aaron Chemicals LLC | ₹ 445.00 - ₹ 56,693.00 |
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: C₇H₆FI
Molecular Weight: 236.03
Synonyms: 3-Fluoro-2-iodotoluene
SMILES: CC1=C(I)C(F)=CC=C1
Tpsa: 0
Logp: 2.73872
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
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-2-iodotoluene
SMILES:
CC1=C(I)C(F)=CC=C1
Tpsa:
0
Logp:
2.73872
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00156398
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: 1-Fluoro-4-nitronaph
SMILES: [O-][N+](=O)C1=CC=C(F)C2=C1C=CC=C2
Tpsa: 43.14
Logp: 2.8871
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00156398
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
1-Fluoro-4-nitronaph
SMILES:
[O-][N+](=O)C1=CC=C(F)C2=C1C=CC=C2
Tpsa:
43.14
Logp:
2.8871
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄
Molecular Weight: 134.14
Synonyms: LABOTEST-BB LTBB005450
SMILES: C1(C2=NC=CN2)=NC=CN1
Tpsa: 57.36
Logp: 0.7998
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄
Molecular Weight:
134.14
Synonyms:
LABOTEST-BB LTBB005450
SMILES:
C1(C2=NC=CN2)=NC=CN1
Tpsa:
57.36
Logp:
0.7998
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07506162
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 1H-Benzoimidazole-5-carboxylicacidamide
SMILES: O=C(C1=CC=C2NC=NC2=C1)N
Tpsa: 71.77
Logp: 0.6618
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07506162
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
1H-Benzoimidazole-5-carboxylicacidamide
SMILES:
O=C(C1=CC=C2NC=NC2=C1)N
Tpsa:
71.77
Logp:
0.6618
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1