CS-0312895
3-(4-Methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1501-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312895-250mg | In Stock | ₹ 10,010.52 |
CS-0312895 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃
Molecular Weight
232.24
Synonyms
4H>-chinoxalon
SMILES
CN1C2=CC=CC=C2N=C(CCC(=O)O)C1=O
Tpsa
72.19
Logp
0.9507
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1501-38-8 | 3-(1-Methyl-2-oxo-1,2-dihydroquinoxalin-3-yl)propionic acid | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
Related Products
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 4H>-chinoxalon
SMILES: CN1C2=CC=CC=C2N=C(CCC(=O)O)C1=O
Tpsa: 72.19
Logp: 0.9507
H Acceptors: 4
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
4H>-chinoxalon
SMILES:
CN1C2=CC=CC=C2N=C(CCC(=O)O)C1=O
Tpsa:
72.19
Logp:
0.9507
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: (2S)-2-Amino-3-[3-(trifluoromethyl)phenyl]propanoic acid
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C[C@@H](C(=O)O)N
Tpsa: 63.32
Logp: 1.6598
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
(2S)-2-Amino-3-[3-(trifluoromethyl)phenyl]propanoic acid
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C[C@@H](C(=O)O)N
Tpsa:
63.32
Logp:
1.6598
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: 3-amino-N-(3-methylphenyl)benzamide
SMILES: CC1=CC(NC(C2=CC(N)=CC=C2)=O)=CC=C1
Tpsa: 55.12
Logp: 2.82952
H Acceptors: 2
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:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
3-amino-N-(3-methylphenyl)benzamide
SMILES:
CC1=CC(NC(C2=CC(N)=CC=C2)=O)=CC=C1
Tpsa:
55.12
Logp:
2.82952
H Acceptors:
2
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: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: (R)-tert-Butyl 3-(2-methoxy-2-oxoethoxy)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)OCC(=O)OC
Tpsa: 65.07
Logp: 1.1854
H Acceptors: 5
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:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
(R)-tert-Butyl 3-(2-methoxy-2-oxoethoxy)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OCC(=O)OC
Tpsa:
65.07
Logp:
1.1854
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3