CS-0313214
2-(4-Fluorophenoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 320423-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313214-1g | In Stock | ₹ 7,957.08 |
| 5g | CS-0313214-5g | In Stock | ₹ 29,946.00 |
CS-0313214 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉FO₂
Molecular Weight
216.21
Synonyms
2-(4-Fluorophenoxy)benzenecarbaldehyde
SMILES
C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)F
Tpsa
26.3
Logp
3.4305
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Fluorophenoxy)benzaldehyde | Aaron Chemicals LLC | -- | |
 | 320423-61-8 | 2-(4-Fluorophenoxy)benzaldehyde | A2B Chem | ₹ 8,556.00 - ₹ 17,112.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FO₂
Molecular Weight: 216.21
Synonyms: 2-(4-Fluorophenoxy)benzenecarbaldehyde
SMILES: C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)F
Tpsa: 26.3
Logp: 3.4305
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FO₂
Molecular Weight:
216.21
Synonyms:
2-(4-Fluorophenoxy)benzenecarbaldehyde
SMILES:
C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)F
Tpsa:
26.3
Logp:
3.4305
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: 1-(7-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone
SMILES: CC1=C(C=NC2=NC=NN12)C(=O)C
Tpsa: 60.15
Logp: 0.63532
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
1-(7-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone
SMILES:
CC1=C(C=NC2=NC=NN12)C(=O)C
Tpsa:
60.15
Logp:
0.63532
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NS
Molecular Weight: 127.21
Synonyms: 5-ethyl-4-methyl-1,3-thiazole
SMILES: CCC1=C(C)N=CS1
Tpsa: 12.89
Logp: 2.01392
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NS
Molecular Weight:
127.21
Synonyms:
5-ethyl-4-methyl-1,3-thiazole
SMILES:
CCC1=C(C)N=CS1
Tpsa:
12.89
Logp:
2.01392
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClIN₂O
Molecular Weight: 370.57
Synonyms: 2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-amine
SMILES: C1=CC(=C(C=C1I)C2=NC3=C(C=CC(=C3)N)O2)Cl
Tpsa: 52.05
Logp: 4.335
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClIN₂O
Molecular Weight:
370.57
Synonyms:
2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-amine
SMILES:
C1=CC(=C(C=C1I)C2=NC3=C(C=CC(=C3)N)O2)Cl
Tpsa:
52.05
Logp:
4.335
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1