CS-0319796
2-(4-Methoxyphenyl)-2-oxoethyl acetate
Manufacturer: ChemScene
CAS Number: 58518-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319796-1g | In Stock | ₹ 1,00,748.00 |
| 5g | CS-0319796-5g | In Stock | ₹ 2,62,906.00 |
CS-0319796 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
p-methoxyphenacyl acetate
SMILES
CC(=O)OCC(=O)C1=CC=C(C=C1)OC
Tpsa
52.6
Logp
1.441
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58518-78-8 | 2-(4-Methoxyphenyl)-2-oxoethyl acetate | A2B Chem | ₹ 16,554.00 - ₹ 69,865.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: p-methoxyphenacyl acetate
SMILES: CC(=O)OCC(=O)C1=CC=C(C=C1)OC
Tpsa: 52.6
Logp: 1.441
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
p-methoxyphenacyl acetate
SMILES:
CC(=O)OCC(=O)C1=CC=C(C=C1)OC
Tpsa:
52.6
Logp:
1.441
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₂
Molecular Weight: 280.12
Synonyms: 5-bromo-N-(3-methylphenyl)furan-2-carboxamide
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC=C(Br)O2
Tpsa: 42.24
Logp: 3.60282
H Acceptors: 2
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:
C₁₂H₁₀BrNO₂
Molecular Weight:
280.12
Synonyms:
5-bromo-N-(3-methylphenyl)furan-2-carboxamide
SMILES:
CC1=CC(=CC=C1)NC(=O)C2=CC=C(Br)O2
Tpsa:
42.24
Logp:
3.60282
H Acceptors:
2
H Donors:
1
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: C₉H₁₀N₄O₂S
Molecular Weight: 238.27
Synonyms: 5-benzylsulfonyl-1H-1,2,4-triazol-3-amine
SMILES: NC1=NNC(S(=O)(CC2=CC=CC=C2)=O)=N1
Tpsa: 101.73
Logp: 0.3608
H Acceptors: 5
H Donors: 2
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:
C₉H₁₀N₄O₂S
Molecular Weight:
238.27
Synonyms:
5-benzylsulfonyl-1H-1,2,4-triazol-3-amine
SMILES:
NC1=NNC(S(=O)(CC2=CC=CC=C2)=O)=N1
Tpsa:
101.73
Logp:
0.3608
H Acceptors:
5
H Donors:
2
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: C₂₀H₁₄N₂O₂S
Molecular Weight: 346.40
Synonyms: 3-amino-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxylic acid
SMILES: C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(C(=O)O)S3)N)C4=CC=CC=C4
Tpsa: 76.21
Logp: 4.9107
H Acceptors: 4
H Donors: 2
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:
C₂₀H₁₄N₂O₂S
Molecular Weight:
346.40
Synonyms:
3-amino-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(C(=O)O)S3)N)C4=CC=CC=C4
Tpsa:
76.21
Logp:
4.9107
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3