CS-0099450
5-Aminoquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 61317-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0099450-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0099450-250mg | In Stock | ₹ 5,732.52 |
| 1g | CS-0099450-1g | In Stock | ₹ 21,390.00 |
| 5g | CS-0099450-5g | In Stock | ₹ 53,731.68 |
| 10g | CS-0099450-10g | In Stock | ₹ 1,07,463.36 |
CS-0099450 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
95%
MDL No
MFCD13705421
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
5-Amino-2(1H)-quinolinone
SMILES
O=C1NC2=C(C=C1)C(N)=CC=C2
Tpsa
58.88
Logp
1.1103
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 5-AMINO-2(1H)-QUINOLINONE / 0.25g / 200616279 / 69226 / 95.000 / 61317-32-6 / MFCD13705421 / 160.176 / C9H8N2O | eMolecules | ₹ 23,425.47 | |
 | eMolecules 5-AMINO-2(1H)-QUINOLINONE | 61317-32-6 | MFCD13705421 | 1g | eMolecules | ₹ 56,803.28 | |
 | 61317-32-6 | 5-Aminoquinolin-2(1h)-one | A2B Chem | ₹ 4,705.80 - ₹ 59,121.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD13705421
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 5-Amino-2(1H)-quinolinone
SMILES: O=C1NC2=C(C=C1)C(N)=CC=C2
Tpsa: 58.88
Logp: 1.1103
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD13705421
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
5-Amino-2(1H)-quinolinone
SMILES:
O=C1NC2=C(C=C1)C(N)=CC=C2
Tpsa:
58.88
Logp:
1.1103
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00082898
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂I₂
Molecular Weight: 487.70
Synonyms: 1,4-Dibromo-2,5-diiodobenzene
SMILES: IC1=C(C=C(C(Br)=C1)I)Br
Tpsa: 0
Logp: 4.4208
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00082898
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂I₂
Molecular Weight:
487.70
Synonyms:
1,4-Dibromo-2,5-diiodobenzene
SMILES:
IC1=C(C=C(C(Br)=C1)I)Br
Tpsa:
0
Logp:
4.4208
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00166980
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₆
Molecular Weight: 249.26
Synonyms: None
SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)C(CN1CCOCC1)=O
Tpsa: 110.46
Logp: -3.0373
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00166980
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₆
Molecular Weight:
249.26
Synonyms:
None
SMILES:
OC[C@@H](O)[C@@H](O)[C@H](O)C(CN1CCOCC1)=O
Tpsa:
110.46
Logp:
-3.0373
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08282793
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉₈H₁₃₈N₂₄O₃₃
Molecular Weight: 2180.29
Synonyms: None
SMILES: O=C([C@H]1N(CCC1)C([C@H](CCCNC(N)=N)NC([C@H]2N(CCC2)C([C@H](N)CC3=CC=CC=C3)=O)=O)=O)NCC(NCC(NCC(NCC(N[C@@H](CC(N)=O)C(NCC(N[C@@H](CC(O)=O)C(N[C@@H](CC4=CC=CC=C4)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H]([C@@H](C)CC)C(N5[C@@H](CCC5)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@H](C(N[C@H](C(O)=O)CC(C)C)=O)CC6=CC=C(C=C6)O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa: 901.57
Logp: -8.11643
H Acceptors: 29
H Donors: 28
Rotatable Bonds: 66
Purity:
98%
MDL No:
MFCD08282793
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉₈H₁₃₈N₂₄O₃₃
Molecular Weight:
2180.29
Synonyms:
None
SMILES:
O=C([C@H]1N(CCC1)C([C@H](CCCNC(N)=N)NC([C@H]2N(CCC2)C([C@H](N)CC3=CC=CC=C3)=O)=O)=O)NCC(NCC(NCC(NCC(N[C@@H](CC(N)=O)C(NCC(N[C@@H](CC(O)=O)C(N[C@@H](CC4=CC=CC=C4)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H]([C@@H](C)CC)C(N5[C@@H](CCC5)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@H](C(N[C@H](C(O)=O)CC(C)C)=O)CC6=CC=C(C=C6)O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa:
901.57
Logp:
-8.11643
H Acceptors:
29
H Donors:
28
Rotatable Bonds:
66