CS-0450679
2-(4-Fluorobenzoyl)benzofuran-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 300664-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450679-1g | In Stock | ₹ 89,890.00 |
| 5g | CS-0450679-5g | In Stock | ₹ 2,80,083.00 |
CS-0450679 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,890.00
GST (18%): ₹ 16,180.20
Total Price: ₹ 1,06,070.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₉FO₃
Molecular Weight
268.24
Synonyms
2-(4-Fluorobenzoyl)-1-benzofuran-5-carbaldehyde
SMILES
C1=CC2=C(C=C1C=O)C=C(C(=O)C3=CC=C(C=C3)F)O2
Tpsa
47.28
Logp
3.6154
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300664-74-8 | 2-(4-Fluorobenzoyl)benzofuran-5-carbaldehyde | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉FO₃
Molecular Weight: 268.24
Synonyms: 2-(4-Fluorobenzoyl)-1-benzofuran-5-carbaldehyde
SMILES: C1=CC2=C(C=C1C=O)C=C(C(=O)C3=CC=C(C=C3)F)O2
Tpsa: 47.28
Logp: 3.6154
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉FO₃
Molecular Weight:
268.24
Synonyms:
2-(4-Fluorobenzoyl)-1-benzofuran-5-carbaldehyde
SMILES:
C1=CC2=C(C=C1C=O)C=C(C(=O)C3=CC=C(C=C3)F)O2
Tpsa:
47.28
Logp:
3.6154
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂O
Molecular Weight: 270.71
Synonyms: 2-(4-CHLORO-PHENYL)-7-METHYL-IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE
SMILES: CC1=CC2=NC(=C(C=O)N2C=C1)C3=CC=C(C=C3)Cl
Tpsa: 34.37
Logp: 3.77562
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂O
Molecular Weight:
270.71
Synonyms:
2-(4-CHLORO-PHENYL)-7-METHYL-IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE
SMILES:
CC1=CC2=NC(=C(C=O)N2C=C1)C3=CC=C(C=C3)Cl
Tpsa:
34.37
Logp:
3.77562
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄
Molecular Weight: 226.23
Synonyms: 2-Dimethylaminomethyl-4-nitro-6-methoxyphenol
SMILES: CN(C)CC1=CC(=CC(=C1O)OC)[N+](=O)[O-]
Tpsa: 75.84
Logp: 1.3706
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄
Molecular Weight:
226.23
Synonyms:
2-Dimethylaminomethyl-4-nitro-6-methoxyphenol
SMILES:
CN(C)CC1=CC(=CC(=C1O)OC)[N+](=O)[O-]
Tpsa:
75.84
Logp:
1.3706
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: 1-(4-Methylphenyl)cyclobutane-1-carbonitrile
SMILES: CC1=CC=C(C=C1)C2(CCC2)C#N
Tpsa: 23.79
Logp: 2.9403
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:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
1-(4-Methylphenyl)cyclobutane-1-carbonitrile
SMILES:
CC1=CC=C(C=C1)C2(CCC2)C#N
Tpsa:
23.79
Logp:
2.9403
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1