CS-0313101
N-(2-methoxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 93-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0313101-100g | In Stock | ₹ 5,561.40 |
| 500g | CS-0313101-500g | In Stock | ₹ 15,999.72 |
| 1kg | CS-0313101-1kg | In Stock | ₹ 29,090.40 |
CS-0313101 - 100g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
O-acetamidoanisole
SMILES
CC(NC1=CC=CC=C1OC)=O
Tpsa
38.33
Logp
1.6536
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules O-methoxyacetanilide | 93-26-5 | MFCD00026117 | 25g | eMolecules | ₹ 10,075.55 | |
 | 93-26-5 | N-(2-Methoxyphenyl)acetamide | A2B Chem | ₹ 1,540.08 - ₹ 2,823.48 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: O-acetamidoanisole
SMILES: CC(NC1=CC=CC=C1OC)=O
Tpsa: 38.33
Logp: 1.6536
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
O-acetamidoanisole
SMILES:
CC(NC1=CC=CC=C1OC)=O
Tpsa:
38.33
Logp:
1.6536
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 1-(4-Nitrophenyl)cyclopentanecarbonitrile
SMILES: C1CCC(C1)(C#N)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 66.93
Logp: 2.93018
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
1-(4-Nitrophenyl)cyclopentanecarbonitrile
SMILES:
C1CCC(C1)(C#N)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
66.93
Logp:
2.93018
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08689498
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆INO₂
Molecular Weight: 263.03
Synonyms: METHYL 2-IODO-3-PYRIDINECARBOXYLATE
SMILES: COC(=O)C1=C(I)N=CC=C1
Tpsa: 39.19
Logp: 1.4728
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08689498
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆INO₂
Molecular Weight:
263.03
Synonyms:
METHYL 2-IODO-3-PYRIDINECARBOXYLATE
SMILES:
COC(=O)C1=C(I)N=CC=C1
Tpsa:
39.19
Logp:
1.4728
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₂ClNO
Molecular Weight: 269.73
Synonyms: 1-(2-CHLORO-BENZYL)-1H-INDOLE-3-CARBALDEHYDE
SMILES: C1=CC=C(C(=C1)CN2C=C(C=O)C3=CC=CC=C32)Cl
Tpsa: 22
Logp: 4.1555
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:
C₁₆H₁₂ClNO
Molecular Weight:
269.73
Synonyms:
1-(2-CHLORO-BENZYL)-1H-INDOLE-3-CARBALDEHYDE
SMILES:
C1=CC=C(C(=C1)CN2C=C(C=O)C3=CC=CC=C32)Cl
Tpsa:
22
Logp:
4.1555
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3