CS-D1738
1-Fluoro-2-iodobenzene
Manufacturer: ChemScene
CAS Number: 348-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D1738-5g | In Stock | ₹ 855.60 |
| 25g | CS-D1738-25g | In Stock | ₹ 941.16 |
| 100g | CS-D1738-100g | In Stock | ₹ 2,652.36 |
| 500g | CS-D1738-500g | In Stock | ₹ 11,293.92 |
| 1kg | CS-D1738-1kg | In Stock | ₹ 22,587.84 |
CS-D1738 - 5g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00001031
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄FI
Molecular Weight
222.00
Synonyms
o-Iodofluorobenzene
SMILES
IC1=CC=CC=C1F
Tpsa
0
Logp
2.4303
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 348-52-7 | 1-Fluoro-2-iodobenzene | A2B Chem | ₹ 941.16 - ₹ 2,652.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P264-P270-P280-P302+P352-P330-P362+P364-P370+P378-P403-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00001031
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FI
Molecular Weight: 222.00
Synonyms: o-Iodofluorobenzene
SMILES: IC1=CC=CC=C1F
Tpsa: 0
Logp: 2.4303
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001031
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄FI
Molecular Weight:
222.00
Synonyms:
o-Iodofluorobenzene
SMILES:
IC1=CC=CC=C1F
Tpsa:
0
Logp:
2.4303
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18914358
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: 2,2-Dimethyl-4-oxopiperidine-1-carboxylic acid tert-butyl ester; tert-Butyl 2,2-dimethyl-4-oxopiperidine-1-carboxylate; tert-butyl 2,2-dimethyl-4-oxo-1-piperidinecarboxylate
SMILES: O=C(N1C(C)(C)CC(CC1)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.365
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18914358
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
2,2-Dimethyl-4-oxopiperidine-1-carboxylic acid tert-butyl ester; tert-Butyl 2,2-dimethyl-4-oxopiperidine-1-carboxylate; tert-butyl 2,2-dimethyl-4-oxo-1-piperidinecarboxylate
SMILES:
O=C(N1C(C)(C)CC(CC1)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.365
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: ≥97.0%
MDL No: MFCD00001082
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₂F₃I
Molecular Weight: 209.94
Synonyms: Trifluoroethyl iodide; 1,1,1-Trifluoro-2-iodoethane
SMILES: ICC(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD00001082
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₂F₃I
Molecular Weight:
209.94
Synonyms:
Trifluoroethyl iodide; 1,1,1-Trifluoro-2-iodoethane
SMILES:
ICC(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD02093074
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BFO₃
Molecular Weight: 167.93
Synonyms: (4-Fluoro-3-formylphenyl)boronic acid; 4-Fluoro-3-formylbenzeneboronic acid; 4-Fluoro-3-formylphenylboronic acid
SMILES: O=CC1=CC(B(O)O)=CC=C1F
Tpsa: 57.53
Logp: -0.682
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02093074
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BFO₃
Molecular Weight:
167.93
Synonyms:
(4-Fluoro-3-formylphenyl)boronic acid; 4-Fluoro-3-formylbenzeneboronic acid; 4-Fluoro-3-formylphenylboronic acid
SMILES:
O=CC1=CC(B(O)O)=CC=C1F
Tpsa:
57.53
Logp:
-0.682
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2