CS-0194321
4-Fluorobenzofuran-7-carbaldehyde
Manufacturer: ChemScene
CAS Number: 555155-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0194321-250mg | In Stock | ₹ 6,331.44 |
| 1g | CS-0194321-1g | In Stock | ₹ 14,031.84 |
CS-0194321 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅FO₂
Molecular Weight
164.13
Synonyms
7-Benzofurancarboxaldehyde, 4-fluoro-
SMILES
C1=CC(=C2C=COC2=C1C=O)F
Tpsa
30.21
Logp
2.3844
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4-fluorobenzofuran-7-carbaldehyde | 1g | 555155-07-2 | MFCD11052336 | 97+% | Shelf Life: 1260 Days | Light Sensitive/air Sensitive/+4 | Accela Chembio Inc | ₹ 21,561.12 | |
 | 4-Fluorobenzofuran-7-carbaldehyde | Aaron Chemicals LLC | ₹ 6,673.68 - ₹ 79,998.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FO₂
Molecular Weight: 164.13
Synonyms: 7-Benzofurancarboxaldehyde, 4-fluoro-
SMILES: C1=CC(=C2C=COC2=C1C=O)F
Tpsa: 30.21
Logp: 2.3844
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅FO₂
Molecular Weight:
164.13
Synonyms:
7-Benzofurancarboxaldehyde, 4-fluoro-
SMILES:
C1=CC(=C2C=COC2=C1C=O)F
Tpsa:
30.21
Logp:
2.3844
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₃IO
Molecular Weight: 366.90
Synonyms: 4-Bromo-2-iodophenyl trifluoromethyl ether, 4-Bromo-2-iodo-alpha,alpha,alpha-trifluoroanisole
SMILES: C1=CC(=C(C=C1Br)I)OC(F)(F)F
Tpsa: 9.23
Logp: 3.9523
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₃IO
Molecular Weight:
366.90
Synonyms:
4-Bromo-2-iodophenyl trifluoromethyl ether, 4-Bromo-2-iodo-alpha,alpha,alpha-trifluoroanisole
SMILES:
C1=CC(=C(C=C1Br)I)OC(F)(F)F
Tpsa:
9.23
Logp:
3.9523
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrFO₃
Molecular Weight: 307.16
Synonyms: 2-(2,2-diethoxyethoxy)-1-broMo-4-fluorobenzene
SMILES: CCOC(COC1=C(C=CC(=C1)F)Br)OCC
Tpsa: 27.69
Logp: 3.3661
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrFO₃
Molecular Weight:
307.16
Synonyms:
2-(2,2-diethoxyethoxy)-1-broMo-4-fluorobenzene
SMILES:
CCOC(COC1=C(C=CC(=C1)F)Br)OCC
Tpsa:
27.69
Logp:
3.3661
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FO
Molecular Weight: 136.12
Synonyms: 4-fluoro-1-benzofuran
SMILES: C1=CC(=C2C=COC2=C1)F
Tpsa: 13.14
Logp: 2.5719
H Acceptors: 1
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:
C₈H₅FO
Molecular Weight:
136.12
Synonyms:
4-fluoro-1-benzofuran
SMILES:
C1=CC(=C2C=COC2=C1)F
Tpsa:
13.14
Logp:
2.5719
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0