CS-0446218
5-(4-Fluorophenoxy)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 141580-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446218-1g | In Stock | ₹ 85,816.68 |
CS-0446218 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,816.68
GST (18%): ₹ 15,447.002
Total Price: ₹ 1,01,263.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇FO₃
Molecular Weight
206.17
Synonyms
5-(4-Fluoro-phenoxy)-furan-2-carbaldehyde
SMILES
C1=C(C=CC(=C1)OC2=CC=C(C=O)O2)F
Tpsa
39.44
Logp
3.0235
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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
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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: C₁₁H₇FO₃
Molecular Weight: 206.17
Synonyms: 5-(4-Fluoro-phenoxy)-furan-2-carbaldehyde
SMILES: C1=C(C=CC(=C1)OC2=CC=C(C=O)O2)F
Tpsa: 39.44
Logp: 3.0235
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:
C₁₁H₇FO₃
Molecular Weight:
206.17
Synonyms:
5-(4-Fluoro-phenoxy)-furan-2-carbaldehyde
SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C=O)O2)F
Tpsa:
39.44
Logp:
3.0235
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: C₅HCl₂F₃N₂
Molecular Weight: 216.98
Synonyms: 4,5-DICHLORO-6-TRIFLUOROMETHYLPYRIMIDINE
SMILES: C1=NC(=C(C(=N1)Cl)Cl)C(F)(F)F
Tpsa: 25.78
Logp: 2.8022
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HCl₂F₃N₂
Molecular Weight:
216.98
Synonyms:
4,5-DICHLORO-6-TRIFLUOROMETHYLPYRIMIDINE
SMILES:
C1=NC(=C(C(=N1)Cl)Cl)C(F)(F)F
Tpsa:
25.78
Logp:
2.8022
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₅
Molecular Weight: 228.24
Synonyms: 8-oxo-1,4-dioxaspiro[4.5]decane-7-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1CC2(CCC1=O)OCCO2
Tpsa: 61.83
Logp: 0.6618
H Acceptors: 5
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:
C₁₁H₁₆O₅
Molecular Weight:
228.24
Synonyms:
8-oxo-1,4-dioxaspiro[4.5]decane-7-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1CC2(CCC1=O)OCCO2
Tpsa:
61.83
Logp:
0.6618
H Acceptors:
5
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: C₆H₇FN₂O₂
Molecular Weight: 158.13
Synonyms: None
SMILES: CCN1C(=C(C=N1)C(=O)O)F
Tpsa: 55.12
Logp: 0.7403
H Acceptors: 3
H Donors: 1
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:
C₆H₇FN₂O₂
Molecular Weight:
158.13
Synonyms:
None
SMILES:
CCN1C(=C(C=N1)C(=O)O)F
Tpsa:
55.12
Logp:
0.7403
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2