CS-0543878
N-(4-methoxyphenethyl)-2-(2-methyl-3-oxo-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)acetamide
Manufacturer: ChemScene
CAS Number: 866157-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0543878-500mg | In Stock | ₹ 1,56,147.00 |
CS-0543878 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,56,147.00
GST (18%): ₹ 28,106.46
Total Price: ₹ 1,84,253.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂N₂O₄
Molecular Weight
354.40
Synonyms
N-[2-(4-methoxyphenyl)ethyl]-2-(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)acetamide
SMILES
CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCC3=CC=C(C=C3)OC
Tpsa
67.87
Logp
2.168
H Acceptors
4
H Donors
1
Rotatable Bonds
6
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
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: C₂₀H₂₂N₂O₄
Molecular Weight: 354.40
Synonyms: N-[2-(4-methoxyphenyl)ethyl]-2-(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)acetamide
SMILES: CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCC3=CC=C(C=C3)OC
Tpsa: 67.87
Logp: 2.168
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₄
Molecular Weight:
354.40
Synonyms:
N-[2-(4-methoxyphenyl)ethyl]-2-(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)acetamide
SMILES:
CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCC3=CC=C(C=C3)OC
Tpsa:
67.87
Logp:
2.168
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄O₂S
Molecular Weight: 314.36
Synonyms: None
SMILES: CC1=CC(=C(N1C2=CC3=C(C=C2)SN=N3)C)C(=O)C(=O)NC
Tpsa: 76.88
Logp: 2.02754
H Acceptors: 6
H Donors: 1
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:
C₁₅H₁₄N₄O₂S
Molecular Weight:
314.36
Synonyms:
None
SMILES:
CC1=CC(=C(N1C2=CC3=C(C=C2)SN=N3)C)C(=O)C(=O)NC
Tpsa:
76.88
Logp:
2.02754
H Acceptors:
6
H Donors:
1
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: C₁₆H₁₇N₃O₄
Molecular Weight: 315.32
Synonyms: 2-(2,5-dimethyl-1-(4-nitro-phenyl)-1h-pyrrol-3-yl)-n,n-dimethyl-2-oxo-acetamide
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])C)C(=O)C(=O)N(C)C
Tpsa: 85.45
Logp: 2.27324
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₄
Molecular Weight:
315.32
Synonyms:
2-(2,5-dimethyl-1-(4-nitro-phenyl)-1h-pyrrol-3-yl)-n,n-dimethyl-2-oxo-acetamide
SMILES:
CC1=CC(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])C)C(=O)C(=O)N(C)C
Tpsa:
85.45
Logp:
2.27324
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₂S
Molecular Weight: 256.36
Synonyms: dimethyl({[3-methyl-4-(propan-2-yl)phenyl]sulfamoyl})amine
SMILES: CC1=C(C=CC(=C1)NS(=O)(=O)N(C)C)C(C)C
Tpsa: 49.41
Logp: 2.33672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₂S
Molecular Weight:
256.36
Synonyms:
dimethyl({[3-methyl-4-(propan-2-yl)phenyl]sulfamoyl})amine
SMILES:
CC1=C(C=CC(=C1)NS(=O)(=O)N(C)C)C(C)C
Tpsa:
49.41
Logp:
2.33672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4