CS-0220902
N-(3,4-Diethoxyphenyl)-2-(methylamino)acetamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1049790-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220902-50mg | In Stock | ₹ 7,443.72 |
| 100mg | CS-0220902-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0220902-250mg | In Stock | ₹ 15,571.92 |
| 500mg | CS-0220902-500mg | In Stock | ₹ 29,261.52 |
| 1g | CS-0220902-1g | In Stock | ₹ 41,582.16 |
CS-0220902 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁ClN₂O₃
Molecular Weight
288.77
Synonyms
None
SMILES
O=C(NC1=CC=C(OCC)C(OCC)=C1)CNC.[H]Cl
Tpsa
59.59
Logp
2.0637
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049790-01-3 | N-(3,4-diethoxyphenyl)-2-(methylamino)acetamide hydrochloride | A2B Chem | ₹ 13,689.60 - ₹ 54,330.60 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁ClN₂O₃
Molecular Weight: 288.77
Synonyms: None
SMILES: O=C(NC1=CC=C(OCC)C(OCC)=C1)CNC.[H]Cl
Tpsa: 59.59
Logp: 2.0637
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁ClN₂O₃
Molecular Weight:
288.77
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OCC)C(OCC)=C1)CNC.[H]Cl
Tpsa:
59.59
Logp:
2.0637
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 6-Quinoxalinecarboxylicacid,2,3-diethyl-(9CI)
SMILES: CCC1=NC2=C(C=C(C=C2)C(=O)O)N=C1CC
Tpsa: 63.08
Logp: 2.4528
H Acceptors: 3
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
6-Quinoxalinecarboxylicacid,2,3-diethyl-(9CI)
SMILES:
CCC1=NC2=C(C=C(C=C2)C(=O)O)N=C1CC
Tpsa:
63.08
Logp:
2.4528
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₃
Molecular Weight: 215.63
Synonyms: None
SMILES: ON=CC1=CC(OC)=C(OC)C(Cl)=C1
Tpsa: 51.05
Logp: 2.1653
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₃
Molecular Weight:
215.63
Synonyms:
None
SMILES:
ON=CC1=CC(OC)=C(OC)C(Cl)=C1
Tpsa:
51.05
Logp:
2.1653
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: 1-(2,5-Dimethylphenyl)-6-oxo-1,4,5,6-tetrahydro-3-pyridazinecarboxylic acid
SMILES: CC1=CC=C(C)C(=C1)N2C(=O)CCC(=N2)C(=O)O
Tpsa: 69.97
Logp: 1.87084
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
1-(2,5-Dimethylphenyl)-6-oxo-1,4,5,6-tetrahydro-3-pyridazinecarboxylic acid
SMILES:
CC1=CC=C(C)C(=C1)N2C(=O)CCC(=N2)C(=O)O
Tpsa:
69.97
Logp:
1.87084
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2