CS-M3482
2-Acetylamino-3-(2-quinolon-4-yl)propionic acid
Manufacturer: ChemScene
CAS Number: 681806-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3482-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-M3482-250mg | In Stock | ₹ 13,604.04 |
| 1g | CS-M3482-1g | In Stock | ₹ 29,946.00 |
CS-M3482 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD17170536
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₄
Molecular Weight
274.27
Synonyms
N-Acetyl-3-(2-oxo-1,2-dihydro-4-quinolinyl)alanine
SMILES
O=C1NC2=CC=CC=C2C(CC(C(O)=O)NC(C)=O)=C1
Tpsa
99.26
Logp
0.6599
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Acetylamino-3-(2-quinolon-4-yl)propionic acid | 681806-75-7 | MFCD17170536 | 1g | eMolecules | ₹ 60,917.01 | |
 | 681806-75-7 | 2-Acetylamino-3-(2-quinolon-4-yl)propionic acid | A2B Chem | ₹ 7,785.96 - ₹ 2,07,226.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD17170536
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₄
Molecular Weight: 274.27
Synonyms: N-Acetyl-3-(2-oxo-1,2-dihydro-4-quinolinyl)alanine
SMILES: O=C1NC2=CC=CC=C2C(CC(C(O)=O)NC(C)=O)=C1
Tpsa: 99.26
Logp: 0.6599
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17170536
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₄
Molecular Weight:
274.27
Synonyms:
N-Acetyl-3-(2-oxo-1,2-dihydro-4-quinolinyl)alanine
SMILES:
O=C1NC2=CC=CC=C2C(CC(C(O)=O)NC(C)=O)=C1
Tpsa:
99.26
Logp:
0.6599
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30491837
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.26
Synonyms: (-)-Praziquanamine
SMILES: O=C1CNC[C@@H]2N1CCC3=C2C=CC=C3
Tpsa: 32.34
Logp: 0.7156
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30491837
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.26
Synonyms:
(-)-Praziquanamine
SMILES:
O=C1CNC[C@@H]2N1CCC3=C2C=CC=C3
Tpsa:
32.34
Logp:
0.7156
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30491838
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈Cl₂N₂
Molecular Weight: 261.19
Synonyms: 2H-Pyrazino[2,1-a]isoquinoline, 1,3,4,6,7,11b-hexahydro-, dihydrochloride, (R)-
SMILES: Cl[H].Cl[H].[C@@H]1(CNCC2)N2CCC3=C1C=CC=C3
Tpsa: 15.27
Logp: 2.0326
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30491838
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈Cl₂N₂
Molecular Weight:
261.19
Synonyms:
2H-Pyrazino[2,1-a]isoquinoline, 1,3,4,6,7,11b-hexahydro-, dihydrochloride, (R)-
SMILES:
Cl[H].Cl[H].[C@@H]1(CNCC2)N2CCC3=C1C=CC=C3
Tpsa:
15.27
Logp:
2.0326
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₈N₂O₉
Molecular Weight: 560.55
Synonyms: Butanedioic acid, 2,3-bis(benzoyloxy)-, (2S,3S)-, compd. with (11bS)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
SMILES: O=C1CNC[C@H]2N1CCC3=C2C=CC=C3.O=C(O)[C@H]([C@@H](C(O)=O)OC(C4=CC=CC=C4)=O)OC(C5=CC=CC=C5)=O
Tpsa: 159.54
Logp: 2.3224
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₈N₂O₉
Molecular Weight:
560.55
Synonyms:
Butanedioic acid, 2,3-bis(benzoyloxy)-, (2S,3S)-, compd. with (11bS)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
SMILES:
O=C1CNC[C@H]2N1CCC3=C2C=CC=C3.O=C(O)[C@H]([C@@H](C(O)=O)OC(C4=CC=CC=C4)=O)OC(C5=CC=CC=C5)=O
Tpsa:
159.54
Logp:
2.3224
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
7