CS-0254054
Methyl 2-(4-acetylphenyl)acetate
Manufacturer: ChemScene
CAS Number: 20051-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0254054-100mg | In Stock | ₹ 8,010.00 |
| 250mg | CS-0254054-250mg | In Stock | ₹ 13,350.00 |
| 1g | CS-0254054-1g | In Stock | ₹ 33,375.00 |
CS-0254054 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
METHYL P-ACETYLPHENYLACETATE
SMILES
O=C(OC)CC1=CC=C(C(C)=O)C=C1
Tpsa
43.37
Logp
1.6047
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20051-06-3 | Methyl 2-(4-acetylphenyl)acetate | A2B Chem | ₹ 5,607.00 - ₹ 23,407.00 |
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: METHYL P-ACETYLPHENYLACETATE
SMILES: O=C(OC)CC1=CC=C(C(C)=O)C=C1
Tpsa: 43.37
Logp: 1.6047
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
METHYL P-ACETYLPHENYLACETATE
SMILES:
O=C(OC)CC1=CC=C(C(C)=O)C=C1
Tpsa:
43.37
Logp:
1.6047
H Acceptors:
3
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: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: 9H-Pyrido[3,4-b]indole-3-methanol, 1-methyl-
SMILES: OCC1=CC2=C(C(C)=N1)NC3=C2C=CC=C3
Tpsa: 48.91
Logp: 2.51682
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
9H-Pyrido[3,4-b]indole-3-methanol, 1-methyl-
SMILES:
OCC1=CC2=C(C(C)=N1)NC3=C2C=CC=C3
Tpsa:
48.91
Logp:
2.51682
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: 6-Hydroxyharman
SMILES: OC1=CC2=C(NC3=C2C=CN=C3C)C=C1
Tpsa: 48.91
Logp: 2.73012
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
6-Hydroxyharman
SMILES:
OC1=CC2=C(NC3=C2C=CN=C3C)C=C1
Tpsa:
48.91
Logp:
2.73012
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01444889
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: 9H-Pyrido[3,4-B]indole-1-methanol
SMILES: OCC1=NC=CC2=C1NC3=C2C=CC=C3
Tpsa: 48.91
Logp: 2.2084
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01444889
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
9H-Pyrido[3,4-B]indole-1-methanol
SMILES:
OCC1=NC=CC2=C1NC3=C2C=CC=C3
Tpsa:
48.91
Logp:
2.2084
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1