CS-0314927
1-(3,4-Dimethoxyphenyl)-2-phenylethan-1-one
Manufacturer: ChemScene
CAS Number: 3141-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314927-250mg | In Stock | ₹ 6,141.00 |
| 500mg | CS-0314927-500mg | In Stock | ₹ 9,167.00 |
| 1g | CS-0314927-1g | In Stock | ₹ 16,643.00 |
CS-0314927 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₃
Molecular Weight
256.30
Synonyms
1-(3,4-Dimethoxyphenyl)-2-phenylethanone
SMILES
COC1=C(C=C(C=C1)C(=O)CC2=CC=CC=C2)OC
Tpsa
35.53
Logp
3.1292
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3141-93-3 | 1-(3,4-Dimethoxyphenyl)-2-phenylethanone | A2B Chem | ₹ 4,272.00 - ₹ 18,957.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 1-(3,4-Dimethoxyphenyl)-2-phenylethanone
SMILES: COC1=C(C=C(C=C1)C(=O)CC2=CC=CC=C2)OC
Tpsa: 35.53
Logp: 3.1292
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
1-(3,4-Dimethoxyphenyl)-2-phenylethanone
SMILES:
COC1=C(C=C(C=C1)C(=O)CC2=CC=CC=C2)OC
Tpsa:
35.53
Logp:
3.1292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO₃
Molecular Weight: 247.17
Synonyms: methyl 2-[(2,2,2-trifluoroacetyl)amino]benzenecarboxylate
SMILES: O=C(C1=CC=CC=C1NC(C(F)(F)F)=O)OC
Tpsa: 55.4
Logp: 1.974
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃NO₃
Molecular Weight:
247.17
Synonyms:
methyl 2-[(2,2,2-trifluoroacetyl)amino]benzenecarboxylate
SMILES:
O=C(C1=CC=CC=C1NC(C(F)(F)F)=O)OC
Tpsa:
55.4
Logp:
1.974
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrNO₃
Molecular Weight: 308.13
Synonyms: N-(4-acetylphenyl)-5-bromo-furan-2-carboxamide
SMILES: CC(C1=CC=C(NC(C2=CC=C(O2)Br)=O)C=C1)=O
Tpsa: 59.31
Logp: 3.497
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₀BrNO₃
Molecular Weight:
308.13
Synonyms:
N-(4-acetylphenyl)-5-bromo-furan-2-carboxamide
SMILES:
CC(C1=CC=C(NC(C2=CC=C(O2)Br)=O)C=C1)=O
Tpsa:
59.31
Logp:
3.497
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₀ClNO₄
Molecular Weight: 315.71
Synonyms: None
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O)Cl
Tpsa: 74.68
Logp: 3.14722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀ClNO₄
Molecular Weight:
315.71
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O)Cl
Tpsa:
74.68
Logp:
3.14722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2