CS-0579764
4-((4-Allyl-2-methoxyphenoxy)methyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 865658-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0579764-250mg | In Stock | ₹ 78,544.08 |
CS-0579764 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
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
4-[(4-Allyl-2-methoxyphenoxy)methyl]benzenecarbonitrile
SMILES
COC1=C(C=CC(=C1)CC=C)OCC2=CC=C(C=C2)C#N
Tpsa
42.25
Logp
3.87438
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865658-19-1 | 4-{[2-methoxy-4-(prop-2-en-1-yl)phenoxy]methyl}benzonitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: 4-[(4-Allyl-2-methoxyphenoxy)methyl]benzenecarbonitrile
SMILES: COC1=C(C=CC(=C1)CC=C)OCC2=CC=C(C=C2)C#N
Tpsa: 42.25
Logp: 3.87438
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
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:
4-[(4-Allyl-2-methoxyphenoxy)methyl]benzenecarbonitrile
SMILES:
COC1=C(C=CC(=C1)CC=C)OCC2=CC=C(C=C2)C#N
Tpsa:
42.25
Logp:
3.87438
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₂N₂O₃
Molecular Weight: 374.43
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=C(C(=C3)OC)OC)OC)C#N)C
Tpsa: 64.37
Logp: 4.92992
H Acceptors: 5
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:
C₂₃H₂₂N₂O₃
Molecular Weight:
374.43
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=C(C(=C3)OC)OC)OC)C#N)C
Tpsa:
64.37
Logp:
4.92992
H Acceptors:
5
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: C₁₈H₁₄O₄
Molecular Weight: 294.30
Synonyms: 4-PHENYLETHYNYLPHTHALIC DIMETHYL ESTER
SMILES: COC(=O)C1=C(C=C(C=C1)C#CC2=CC=CC=C2)C(=O)OC
Tpsa: 52.6
Logp: 2.6596
H Acceptors: 4
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:
C₁₈H₁₄O₄
Molecular Weight:
294.30
Synonyms:
4-PHENYLETHYNYLPHTHALIC DIMETHYL ESTER
SMILES:
COC(=O)C1=C(C=C(C=C1)C#CC2=CC=CC=C2)C(=O)OC
Tpsa:
52.6
Logp:
2.6596
H Acceptors:
4
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: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: Pyrimidine, 4-ethynyl-2,6-dimethyl- (9CI)
SMILES: CC1=CC(=NC(=N1)C)C#C
Tpsa: 25.78
Logp: 1.07474
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:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
Pyrimidine, 4-ethynyl-2,6-dimethyl- (9CI)
SMILES:
CC1=CC(=NC(=N1)C)C#C
Tpsa:
25.78
Logp:
1.07474
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0