CS-W021917
3-Fluoro-4-iodobenzaldehyde
Manufacturer: ChemScene
CAS Number: 1003709-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W021917-1g | In Stock | ₹ 2,481.24 |
| 5g | CS-W021917-5g | In Stock | ₹ 10,181.64 |
| 10g | CS-W021917-10g | In Stock | ₹ 20,277.72 |
| 25g | CS-W021917-25g | In Stock | ₹ 50,565.96 |
CS-W021917 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
97%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄FIO
Molecular Weight
250.01
Synonyms
3-fluoranyl-4-iodanyl-benzaldehyde
SMILES
O=CC1=CC=C(I)C(F)=C1
Tpsa
17.07
Logp
2.2428
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Fluoro-4-iodobenzaldehyde / 1g / 490505345 / A131967 / / 1003709-57-6 / MFCD07782055 / 250.011 / C7H4FIO | eMolecules | ₹ 4,081.21 | |
 | Benzaldehyde, 3-fluoro-4-iodo- | Aaron Chemicals LLC | ₹ 513.36 - ₹ 42,608.88 | |
 | 1003709-57-6 | 3-Fluoro-4-iodobenzaldehyde | A2B Chem | ₹ 1,796.76 - ₹ 7,187.04 |
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: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FIO
Molecular Weight: 250.01
Synonyms: 3-fluoranyl-4-iodanyl-benzaldehyde
SMILES: O=CC1=CC=C(I)C(F)=C1
Tpsa: 17.07
Logp: 2.2428
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FIO
Molecular Weight:
250.01
Synonyms:
3-fluoranyl-4-iodanyl-benzaldehyde
SMILES:
O=CC1=CC=C(I)C(F)=C1
Tpsa:
17.07
Logp:
2.2428
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00040889
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: 3-Fluoro-4-methoxyphenylacetonitrile
SMILES: C1=C(C=CC(=C1F)OC)CC#N
Tpsa: 33.02
Logp: 1.90038
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00040889
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
3-Fluoro-4-methoxyphenylacetonitrile
SMILES:
C1=C(C=CC(=C1F)OC)CC#N
Tpsa:
33.02
Logp:
1.90038
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00060353
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: [3-fluoro-4-(methoxycarbonyl)phenyl]boronic acid
SMILES: O=C(O)CC1=CC=C(OC)C(F)=C1
Tpsa: 46.53
Logp: 1.4614
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00060353
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
[3-fluoro-4-(methoxycarbonyl)phenyl]boronic acid
SMILES:
O=C(O)CC1=CC=C(OC)C(F)=C1
Tpsa:
46.53
Logp:
1.4614
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06657969
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFI
Molecular Weight: 300.90
Synonyms: Benzene, 1-bromo-3-fluoro-5-iodo-
SMILES: BrC1=CC(=CC(=C1)I)F
Tpsa: 0
Logp: 3.1928
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06657969
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrFI
Molecular Weight:
300.90
Synonyms:
Benzene, 1-bromo-3-fluoro-5-iodo-
SMILES:
BrC1=CC(=CC(=C1)I)F
Tpsa:
0
Logp:
3.1928
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0