CS-0700097
1-(3-(Benzyloxy)phenyl)-2-methylprop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 1392210-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0700097-1g | In Stock | ₹ 96,853.92 |
| 5g | CS-0700097-5g | In Stock | ₹ 2,52,744.24 |
CS-0700097 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₂
Molecular Weight
252.31
Synonyms
None
SMILES
CC(=C)C(=O)C1=CC(OCC2=CC=CC=C2)=CC=C1
Tpsa
26.3
Logp
4.0244
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1392210-34-2 | 2-Propen-1-one, 2-methyl-1-[3-(phenylmethoxy)phenyl]- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₇H₁₆O₂
Molecular Weight: 252.31
Synonyms: None
SMILES: CC(=C)C(=O)C1=CC(OCC2=CC=CC=C2)=CC=C1
Tpsa: 26.3
Logp: 4.0244
H Acceptors: 2
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:
C₁₇H₁₆O₂
Molecular Weight:
252.31
Synonyms:
None
SMILES:
CC(=C)C(=O)C1=CC(OCC2=CC=CC=C2)=CC=C1
Tpsa:
26.3
Logp:
4.0244
H Acceptors:
2
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: C₁₆H₁₈BNO₃
Molecular Weight: 283.13
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=C2C=CC=NC2=C(C=O)C=C1
Tpsa: 48.42
Logp: 2.3465
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:
C₁₆H₁₈BNO₃
Molecular Weight:
283.13
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=C2C=CC=NC2=C(C=O)C=C1
Tpsa:
48.42
Logp:
2.3465
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: C₈H₆INO₄
Molecular Weight: 307.04
Synonyms: None
SMILES: OC(=O)CC1=C(C=C(I)C=C1)[N+]([O-])=O
Tpsa: 80.44
Logp: 1.8265
H Acceptors: 3
H Donors: 1
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:
C₈H₆INO₄
Molecular Weight:
307.04
Synonyms:
None
SMILES:
OC(=O)CC1=C(C=C(I)C=C1)[N+]([O-])=O
Tpsa:
80.44
Logp:
1.8265
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂N₃Na
Molecular Weight: 197.21
Synonyms: None
SMILES: [Na+].CCCCC1=CC=C2N=N[N-]C2=C1
Tpsa: 39.88
Logp: -1.0664
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:
C₁₀H₁₂N₃Na
Molecular Weight:
197.21
Synonyms:
None
SMILES:
[Na+].CCCCC1=CC=C2N=N[N-]C2=C1
Tpsa:
39.88
Logp:
-1.0664
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3