CS-M2045
2-Methoxybenzeneacetamide
Manufacturer: ChemScene
CAS Number: 33390-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2045-100mg | In Stock | ₹ 7,785.96 |
| 250mg | CS-M2045-250mg | In Stock | ₹ 11,037.24 |
| 500mg | CS-M2045-500mg | In Stock | ₹ 17,454.24 |
| 1g | CS-M2045-1g | In Stock | ₹ 22,502.28 |
| 5g | CS-M2045-5g | In Stock | ₹ 91,378.08 |
| 10g | CS-M2045-10g | In Stock | ₹ 1,68,981.00 |
CS-M2045 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
97%
MDL No
MFCD01196672
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
2-(2-METHOXYPHENYL)-ACETAMIDE
SMILES
COC1=CC=CC=C1CC(N)=O
Tpsa
52.32
Logp
0.723
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33390-80-6 | 2-(2-Methoxyphenyl)acetamide | A2B Chem | ₹ 11,037.24 - ₹ 31,657.20 |
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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: 97%
MDL No: MFCD01196672
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 2-(2-METHOXYPHENYL)-ACETAMIDE
SMILES: COC1=CC=CC=C1CC(N)=O
Tpsa: 52.32
Logp: 0.723
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01196672
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
2-(2-METHOXYPHENYL)-ACETAMIDE
SMILES:
COC1=CC=CC=C1CC(N)=O
Tpsa:
52.32
Logp:
0.723
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₃NO₅
Molecular Weight: 427.53
Synonyms: Benzoic acid, 4-[[(5-ethoxy-5-oxopentyl)[2-(2-methoxyphenyl)ethyl]amino]methyl]-, methyl ester
SMILES: O=C(OC)C1=CC=C(CN(CCCCC(OCC)=O)CCC2=CC=CC=C2OC)C=C1
Tpsa: 65.07
Logp: 4.2599
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 13
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₃NO₅
Molecular Weight:
427.53
Synonyms:
Benzoic acid, 4-[[(5-ethoxy-5-oxopentyl)[2-(2-methoxyphenyl)ethyl]amino]methyl]-, methyl ester
SMILES:
O=C(OC)C1=CC=C(CN(CCCCC(OCC)=O)CCC2=CC=CC=C2OC)C=C1
Tpsa:
65.07
Logp:
4.2599
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
13
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₉NO₅
Molecular Weight: 399.48
Synonyms: Benzoic acid,4-[[[2-(2-hydroxyphenyl)ethyl](5-Methoxy-5-oxopentyl)aMino]Methyl]-, Methyl ester
SMILES: O=C(OC)C1=CC=C(CN(CCCCC(OC)=O)CCC2=CC=CC=C2O)C=C1
Tpsa: 76.07
Logp: 3.5668
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉NO₅
Molecular Weight:
399.48
Synonyms:
Benzoic acid,4-[[[2-(2-hydroxyphenyl)ethyl](5-Methoxy-5-oxopentyl)aMino]Methyl]-, Methyl ester
SMILES:
O=C(OC)C1=CC=C(CN(CCCCC(OC)=O)CCC2=CC=CC=C2O)C=C1
Tpsa:
76.07
Logp:
3.5668
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00009921
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C15H13Cl
Molecular Weight: 228.72
Synonyms: (E)-4-(Chloromethyl)stilbene; 4-CHLOROMETHYLSTILBENE 95
SMILES: ClCC1=CC=C(/C=C/C2=CC=CC=C2)C=C1
Tpsa: 0
Logp: 4.5958
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00009921
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C15H13Cl
Molecular Weight:
228.72
Synonyms:
(E)-4-(Chloromethyl)stilbene; 4-CHLOROMETHYLSTILBENE 95
SMILES:
ClCC1=CC=C(/C=C/C2=CC=CC=C2)C=C1
Tpsa:
0
Logp:
4.5958
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3