CS-0467294
4-(3-Fluorophenoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 939758-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467294-1g | In Stock | ₹ 14,031.84 |
CS-0467294 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Purity
98%
MDL No
MFCD09026269
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉FO₂
Molecular Weight
216.21
Synonyms
4-(3-FLUORO-PHENOXY)-BENZALDEHYDE
SMILES
C1=CC(=CC(=C1)OC2=CC=C(C=C2)C=O)F
Tpsa
26.3
Logp
3.4305
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(3-Fluorophenoxy)benzaldehyde | Aaron Chemicals LLC | ₹ 19,336.56 - ₹ 58,009.68 | |
 | 939758-29-9 | 4-(3-Fluorophenoxy)benzaldehyde | A2B Chem | ₹ 10,523.88 - ₹ 1,06,351.08 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD09026269
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FO₂
Molecular Weight: 216.21
Synonyms: 4-(3-FLUORO-PHENOXY)-BENZALDEHYDE
SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)C=O)F
Tpsa: 26.3
Logp: 3.4305
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09026269
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FO₂
Molecular Weight:
216.21
Synonyms:
4-(3-FLUORO-PHENOXY)-BENZALDEHYDE
SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)C=O)F
Tpsa:
26.3
Logp:
3.4305
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09026577
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BrN₂O₂
Molecular Weight: 315.21
Synonyms: 2-(Boc-amino)-1-(2-bromophenyl)ethylamine
SMILES: CC(C)(OC(NCC(N)C1=CC=CC=C1Br)=O)C
Tpsa: 64.35
Logp: 2.9736
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09026577
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BrN₂O₂
Molecular Weight:
315.21
Synonyms:
2-(Boc-amino)-1-(2-bromophenyl)ethylamine
SMILES:
CC(C)(OC(NCC(N)C1=CC=CC=C1Br)=O)C
Tpsa:
64.35
Logp:
2.9736
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09260613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: Methyl 3-cyanoindole-4-carboxylate
SMILES: COC(=O)C1=C2C(=CNC2=CC=C1)C#N
Tpsa: 65.88
Logp: 1.82618
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09260613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
Methyl 3-cyanoindole-4-carboxylate
SMILES:
COC(=O)C1=C2C(=CNC2=CC=C1)C#N
Tpsa:
65.88
Logp:
1.82618
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: 1-(4-Methoxyphenyl)-2-(quinolin-2-yl)ethanol
SMILES: COC1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3C=C2)O
Tpsa: 42.35
Logp: 3.5195
H Acceptors: 3
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:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
1-(4-Methoxyphenyl)-2-(quinolin-2-yl)ethanol
SMILES:
COC1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3C=C2)O
Tpsa:
42.35
Logp:
3.5195
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4