CS-0312854
N-(4-methoxy-2-methylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 31601-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312854-1g | In Stock | ₹ 7,921.00 |
| 5g | CS-0312854-5g | In Stock | ₹ 19,046.00 |
CS-0312854 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
2-ACETAMIDO-5-METHOXYTOLUENE
SMILES
CC1=CC(OC)=CC=C1NC(C)=O
Tpsa
38.33
Logp
1.96202
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-acetamido-5-methoxytoluene | 5g | 31601-41-9 | MFCD00458126 | 97+% | Shelf Life: 2520 Days | Light Sensitive | Accela Chembio Inc | ₹ 13,350.00 | |
 | 31601-41-9 | 2-Acetamido-5-methoxytoluene | A2B Chem | ₹ 9,078.00 - ₹ 21,093.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 2-ACETAMIDO-5-METHOXYTOLUENE
SMILES: CC1=CC(OC)=CC=C1NC(C)=O
Tpsa: 38.33
Logp: 1.96202
H Acceptors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
2-ACETAMIDO-5-METHOXYTOLUENE
SMILES:
CC1=CC(OC)=CC=C1NC(C)=O
Tpsa:
38.33
Logp:
1.96202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆N₂O₅
Molecular Weight: 270.20
Synonyms: 2,7-Dinitro-9-fluorenone
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=C2C=CC(=C3)[N+](=O)[O-]
Tpsa: 103.35
Logp: 2.7144
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆N₂O₅
Molecular Weight:
270.20
Synonyms:
2,7-Dinitro-9-fluorenone
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=C2C=CC(=C3)[N+](=O)[O-]
Tpsa:
103.35
Logp:
2.7144
H Acceptors:
5
H Donors:
0
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: C₆H₆BrN₃S
Molecular Weight: 232.10
Synonyms: 1-(5-Bromo-2-pyridyl)-2-thiourea
SMILES: BrC1=CN=C(NC(N)=S)C=C1
Tpsa: 50.94
Logp: 1.4996
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrN₃S
Molecular Weight:
232.10
Synonyms:
1-(5-Bromo-2-pyridyl)-2-thiourea
SMILES:
BrC1=CN=C(NC(N)=S)C=C1
Tpsa:
50.94
Logp:
1.4996
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄S
Molecular Weight: 298.36
Synonyms: Ethyl2-amino-4-methyl-5-(morpholine-4-carbonyl)thiophene-3-carboxylate
SMILES: CCOC(=O)C1=C(N)SC(=C1C)C(=O)N2CCOCC2
Tpsa: 81.86
Logp: 1.28782
H Acceptors: 6
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:
C₁₃H₁₈N₂O₄S
Molecular Weight:
298.36
Synonyms:
Ethyl2-amino-4-methyl-5-(morpholine-4-carbonyl)thiophene-3-carboxylate
SMILES:
CCOC(=O)C1=C(N)SC(=C1C)C(=O)N2CCOCC2
Tpsa:
81.86
Logp:
1.28782
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3