CS-0358366
2-((4-Fluorobenzyl)oxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 832687-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358366-1g | In Stock | ₹ 1,23,176.00 |
| 5g | CS-0358366-5g | In Stock | ₹ 2,95,391.00 |
CS-0358366 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,176.00
GST (18%): ₹ 22,171.68
Total Price: ₹ 1,45,347.68
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀FNO
Molecular Weight
227.23
Synonyms
2-[(4-fluorophenyl)methoxy]benzonitrile
SMILES
C1=CC=C(C(=C1)C#N)OCC2=CC=C(C=C2)F
Tpsa
33.02
Logp
3.27638
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832687-25-9 | 2-((4-Fluorobenzyl)oxy)benzonitrile | 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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FNO
Molecular Weight: 227.23
Synonyms: 2-[(4-fluorophenyl)methoxy]benzonitrile
SMILES: C1=CC=C(C(=C1)C#N)OCC2=CC=C(C=C2)F
Tpsa: 33.02
Logp: 3.27638
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀FNO
Molecular Weight:
227.23
Synonyms:
2-[(4-fluorophenyl)methoxy]benzonitrile
SMILES:
C1=CC=C(C(=C1)C#N)OCC2=CC=C(C=C2)F
Tpsa:
33.02
Logp:
3.27638
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: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: 2-(6-Methyl-4-oxo-1,4-dihydro-pyrimidin-2-ylsulfanyl)-propionic acid
SMILES: CC1=CC(=NC(=N1)SC(C)C(=O)O)O
Tpsa: 83.31
Logp: 1.05582
H Acceptors: 5
H Donors: 2
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:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
2-(6-Methyl-4-oxo-1,4-dihydro-pyrimidin-2-ylsulfanyl)-propionic acid
SMILES:
CC1=CC(=NC(=N1)SC(C)C(=O)O)O
Tpsa:
83.31
Logp:
1.05582
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂S
Molecular Weight: 235.26
Synonyms: 2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide
SMILES: NC(CSC1=NC2=CC=CC=C2C(O)=N1)=O
Tpsa: 89.1
Logp: 0.9128
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂S
Molecular Weight:
235.26
Synonyms:
2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide
SMILES:
NC(CSC1=NC2=CC=CC=C2C(O)=N1)=O
Tpsa:
89.1
Logp:
0.9128
H Acceptors:
5
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: 2-[(4-Isopropyl-3-methylphenoxy)methyl]oxirane
SMILES: CC(C)C1=CC=C(C=C1C)OCC2CO2
Tpsa: 21.76
Logp: 2.89602
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
2-[(4-Isopropyl-3-methylphenoxy)methyl]oxirane
SMILES:
CC(C)C1=CC=C(C=C1C)OCC2CO2
Tpsa:
21.76
Logp:
2.89602
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4