CS-0588392
1-(3'-Methoxy-[1,1'-biphenyl]-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 893734-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588392-5g | In Stock | ₹ 2,87,826.00 |
CS-0588392 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,87,826.00
GST (18%): ₹ 51,808.68
Total Price: ₹ 3,39,634.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₂
Molecular Weight
226.27
Synonyms
1-(3'-Methoxybiphenyl-3-yl)ethan-1-one, 3-(3-Methoxyphenyl)acetophenone
SMILES
CC(=O)C1=CC=CC(=C1)C2=CC(=CC=C2)OC
Tpsa
26.3
Logp
3.5648
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893734-63-9 | 1-(3'-Methoxy-[1,1'-biphenyl]-3-yl)ethanone | A2B Chem | -- |
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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 1-(3'-Methoxybiphenyl-3-yl)ethan-1-one, 3-(3-Methoxyphenyl)acetophenone
SMILES: CC(=O)C1=CC=CC(=C1)C2=CC(=CC=C2)OC
Tpsa: 26.3
Logp: 3.5648
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:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
1-(3'-Methoxybiphenyl-3-yl)ethan-1-one, 3-(3-Methoxyphenyl)acetophenone
SMILES:
CC(=O)C1=CC=CC(=C1)C2=CC(=CC=C2)OC
Tpsa:
26.3
Logp:
3.5648
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: C₁₅H₁₄O
Molecular Weight: 210.27
Synonyms: 1-[3-(3-methylphenyl)phenyl]ethanone
SMILES: CC1=CC(=CC=C1)C2=CC(=CC=C2)C(=O)C
Tpsa: 17.07
Logp: 3.86462
H Acceptors: 1
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:
C₁₅H₁₄O
Molecular Weight:
210.27
Synonyms:
1-[3-(3-methylphenyl)phenyl]ethanone
SMILES:
CC1=CC(=CC=C1)C2=CC(=CC=C2)C(=O)C
Tpsa:
17.07
Logp:
3.86462
H Acceptors:
1
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: C₁₅H₁₄O
Molecular Weight: 210.27
Synonyms: 1-[3-(4-methylphenyl)phenyl]ethanone
SMILES: CC(C1=CC=CC(C2=CC=C(C)C=C2)=C1)=O
Tpsa: 17.07
Logp: 3.86462
H Acceptors: 1
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:
C₁₅H₁₄O
Molecular Weight:
210.27
Synonyms:
1-[3-(4-methylphenyl)phenyl]ethanone
SMILES:
CC(C1=CC=CC(C2=CC=C(C)C=C2)=C1)=O
Tpsa:
17.07
Logp:
3.86462
H Acceptors:
1
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: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: None
SMILES: NC1=NON=C1C2=CC=C(OC)C(OC)=C2
Tpsa: 83.4
Logp: 1.336
H Acceptors: 6
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:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
None
SMILES:
NC1=NON=C1C2=CC=C(OC)C(OC)=C2
Tpsa:
83.4
Logp:
1.336
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3