CS-0359988
4-((4-Fluorobenzyl)oxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 56442-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0359988-1g | In Stock | ₹ 1,18,586.16 |
| 5g | CS-0359988-5g | In Stock | ₹ 2,84,144.76 |
CS-0359988 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,586.16
GST (18%): ₹ 21,345.509
Total Price: ₹ 1,39,931.669
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
4-[(4-Fluorophenyl)methoxy]benzonitrile
SMILES
C1=C(C=CC(=C1)F)COC2=CC=C(C=C2)C#N
Tpsa
33.02
Logp
3.27638
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56442-14-9 | 4-((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
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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: 4-[(4-Fluorophenyl)methoxy]benzonitrile
SMILES: C1=C(C=CC(=C1)F)COC2=CC=C(C=C2)C#N
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:
4-[(4-Fluorophenyl)methoxy]benzonitrile
SMILES:
C1=C(C=CC(=C1)F)COC2=CC=C(C=C2)C#N
Tpsa:
33.02
Logp:
3.27638
H Acceptors:
2
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: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: None
SMILES: N#CC1=CC=C(COC2=CC=C(C=O)C=C2OC)C=C1
Tpsa: 59.32
Logp: 2.95838
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
None
SMILES:
N#CC1=CC=C(COC2=CC=C(C=O)C=C2OC)C=C1
Tpsa:
59.32
Logp:
2.95838
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 4-(4'-hydroxy-phenylaMino)-4-oxo-butanoic acid
SMILES: C1=C(C=CC(=C1)O)NC(=O)CCC(=O)O
Tpsa: 86.63
Logp: 1.1955
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
4-(4'-hydroxy-phenylaMino)-4-oxo-butanoic acid
SMILES:
C1=C(C=CC(=C1)O)NC(=O)CCC(=O)O
Tpsa:
86.63
Logp:
1.1955
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₁IO₂
Molecular Weight: 338.14
Synonyms: 4-[(4-iodobenzyl)oxy]benzaldehyde
SMILES: O=CC1=CC=C(OCC2=CC=C(I)C=C2)C=C1
Tpsa: 26.3
Logp: 3.6827
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:
C₁₄H₁₁IO₂
Molecular Weight:
338.14
Synonyms:
4-[(4-iodobenzyl)oxy]benzaldehyde
SMILES:
O=CC1=CC=C(OCC2=CC=C(I)C=C2)C=C1
Tpsa:
26.3
Logp:
3.6827
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4