CS-0172528
Methyl2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 491850-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172528-100mg | In Stock | ₹ 8,812.68 |
| 250mg | CS-0172528-250mg | In Stock | ₹ 20,534.40 |
CS-0172528 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃
Molecular Weight
220.22
Synonyms
Methyl 2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-YL)acetate
SMILES
COC(CC1C(NC2=CC=CC=C2N1)=O)=O
Tpsa
67.43
Logp
0.9823
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 491850-48-7 | Methyl 2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetate | A2B Chem | ₹ 10,695.00 - ₹ 22,416.72 |
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: Methyl 2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-YL)acetate
SMILES: COC(CC1C(NC2=CC=CC=C2N1)=O)=O
Tpsa: 67.43
Logp: 0.9823
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
Methyl 2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-YL)acetate
SMILES:
COC(CC1C(NC2=CC=CC=C2N1)=O)=O
Tpsa:
67.43
Logp:
0.9823
H Acceptors:
4
H Donors:
2
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: C₈H₁₂ClN₃O₂
Molecular Weight: 217.65
Synonyms: 6-chloro-N-(2,2-dimethoxyethyl)pyrimidin-4-amine
SMILES: COC(CN=C1C=C(Cl)N=CN1)OC
Tpsa: 59.5
Logp: 0.5827
H Acceptors: 4
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:
C₈H₁₂ClN₃O₂
Molecular Weight:
217.65
Synonyms:
6-chloro-N-(2,2-dimethoxyethyl)pyrimidin-4-amine
SMILES:
COC(CN=C1C=C(Cl)N=CN1)OC
Tpsa:
59.5
Logp:
0.5827
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₄
Molecular Weight: 227.22
Synonyms: None
SMILES: COC(CNC1=C(C=CC=N1)[N+](=O)[O-])OC
Tpsa: 86.52
Logp: 1.0206
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₄
Molecular Weight:
227.22
Synonyms:
None
SMILES:
COC(CNC1=C(C=CC=N1)[N+](=O)[O-])OC
Tpsa:
86.52
Logp:
1.0206
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BrN₃O₂
Molecular Weight: 262.10
Synonyms: None
SMILES: COC(CNC1=NC=C(C=N1)Br)OC
Tpsa: 56.27
Logp: 1.2699
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BrN₃O₂
Molecular Weight:
262.10
Synonyms:
None
SMILES:
COC(CNC1=NC=C(C=N1)Br)OC
Tpsa:
56.27
Logp:
1.2699
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5