CS-0034821
2-Fluoro-4-formylbenzonitrile
Manufacturer: ChemScene
CAS Number: 101048-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0034821-1g | In Stock | ₹ 1,540.08 |
| 5g | CS-0034821-5g | In Stock | ₹ 4,791.36 |
| 10g | CS-0034821-10g | In Stock | ₹ 9,411.60 |
| 25g | CS-0034821-25g | In Stock | ₹ 23,443.44 |
| 100g | CS-0034821-100g | In Stock | ₹ 82,137.60 |
CS-0034821 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD06738989
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄FNO
Molecular Weight
149.12
Synonyms
4-Cyano-3-fluorobenzaldehyde
SMILES
N#CC1=CC=C(C=O)C=C1F
Tpsa
40.86
Logp
1.50988
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Fluoro-4-formylbenzonitrile,101048-76-4,Formula:C8H4FNO,M. Wt. 149.12,99.39% | Chemscene | ₹ 4,791.36 | |
 | Chem-Impex International, Inc. 2-Fluoro-4-formylbenzonitrile | 101048-76-4 | MFCD06738989 | 5G | Chem-Impex International, Inc. | ₹ 14,149.06 | |
 | 101048-76-4 | 2-Fluoro-4-formylbenzonitrile | A2B Chem | ₹ 855.60 - ₹ 4,363.56 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD06738989
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FNO
Molecular Weight: 149.12
Synonyms: 4-Cyano-3-fluorobenzaldehyde
SMILES: N#CC1=CC=C(C=O)C=C1F
Tpsa: 40.86
Logp: 1.50988
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06738989
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FNO
Molecular Weight:
149.12
Synonyms:
4-Cyano-3-fluorobenzaldehyde
SMILES:
N#CC1=CC=C(C=O)C=C1F
Tpsa:
40.86
Logp:
1.50988
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00094227
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: 3-Phenyl-2,4-thiazolidinedione; 2,4-Dioxo-3-phenyltetrahydro-1,3-thiazole; 3-Phenyl-2,4-dioxothiazolidine; 3-Phenylthiazolidine-2,4-dione; 3-phenyl-1,3-thiazolidine-2,4-dione
SMILES: O=C(N1C2=CC=CC=C2)SCC1=O
Tpsa: 37.38
Logp: 1.8864
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00094227
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
3-Phenyl-2,4-thiazolidinedione; 2,4-Dioxo-3-phenyltetrahydro-1,3-thiazole; 3-Phenyl-2,4-dioxothiazolidine; 3-Phenylthiazolidine-2,4-dione; 3-phenyl-1,3-thiazolidine-2,4-dione
SMILES:
O=C(N1C2=CC=CC=C2)SCC1=O
Tpsa:
37.38
Logp:
1.8864
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03787260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 5-Methyl-4-phenyl-2,4-dihydro-3H-1,2,4-trizol-3-one
SMILES: O=C1NN=C(C)N1C2=CC=CC=C2
Tpsa: 50.68
Logp: 0.86902
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03787260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
5-Methyl-4-phenyl-2,4-dihydro-3H-1,2,4-trizol-3-one
SMILES:
O=C1NN=C(C)N1C2=CC=CC=C2
Tpsa:
50.68
Logp:
0.86902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00029187
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClO₂
Molecular Weight: 192.60
Synonyms: None
SMILES: O=C1C(Cl)=CC(C2=C1C=CC=C2)=O
Tpsa: 34.14
Logp: 2.1883
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00029187
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClO₂
Molecular Weight:
192.60
Synonyms:
None
SMILES:
O=C1C(Cl)=CC(C2=C1C=CC=C2)=O
Tpsa:
34.14
Logp:
2.1883
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0