CS-0595524
4-Fluoro-3-(furan-3-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1343383-69-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇FO₂
Molecular Weight
190.17
Synonyms
None
SMILES
C1=CC(=C(C=C1C=O)C2=COC=C2)F
Tpsa
30.21
Logp
2.8982
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-fluoro-3-(furan-3-yl)benzaldehyde | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 1343383-69-6 | 4-fluoro-3-(furan-3-yl)benzaldehyde | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₇FO₂
Molecular Weight: 190.17
Synonyms: None
SMILES: C1=CC(=C(C=C1C=O)C2=COC=C2)F
Tpsa: 30.21
Logp: 2.8982
H Acceptors: 2
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:
C₁₁H₇FO₂
Molecular Weight:
190.17
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C=O)C2=COC=C2)F
Tpsa:
30.21
Logp:
2.8982
H Acceptors:
2
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: C₁₃H₁₇Cl₂N₅O₉
Molecular Weight: 458.21
Synonyms: None
SMILES: CC1=[N+](C=C(C(=N1)N)C[N+]2=CC=CC(=C2)C(=O)N)C.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
Tpsa: 274.24
Logp: -10.2806
H Acceptors: 11
H Donors: 2
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:
C₁₃H₁₇Cl₂N₅O₉
Molecular Weight:
458.21
Synonyms:
None
SMILES:
CC1=[N+](C=C(C(=N1)N)C[N+]2=CC=CC(=C2)C(=O)N)C.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
Tpsa:
274.24
Logp:
-10.2806
H Acceptors:
11
H Donors:
2
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: C₁₂H₁₅ClN₄O₄S
Molecular Weight: 346.79
Synonyms: None
SMILES: CC1=[N+](C=C(C(=N1)N)CSC2=CC=NC=C2)C.[O-]Cl(=O)(=O)=O
Tpsa: 147.92
Logp: -3.27198
H Acceptors: 8
H Donors: 1
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:
C₁₂H₁₅ClN₄O₄S
Molecular Weight:
346.79
Synonyms:
None
SMILES:
CC1=[N+](C=C(C(=N1)N)CSC2=CC=NC=C2)C.[O-]Cl(=O)(=O)=O
Tpsa:
147.92
Logp:
-3.27198
H Acceptors:
8
H Donors:
1
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: C₁₅H₁₅ClF₃NO₄
Molecular Weight: 365.73
Synonyms: None
SMILES: CC1=CC(=[N+](C(=C1)C)C2=CC=CC(=C2)C(F)(F)F)C.[O-]Cl(=O)(=O)=O
Tpsa: 96.12
Logp: -0.84864
H Acceptors: 4
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:
C₁₅H₁₅ClF₃NO₄
Molecular Weight:
365.73
Synonyms:
None
SMILES:
CC1=CC(=[N+](C(=C1)C)C2=CC=CC(=C2)C(F)(F)F)C.[O-]Cl(=O)(=O)=O
Tpsa:
96.12
Logp:
-0.84864
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1