CS-0232912
6-Amino-7-hydroxy-1,2,3,4-tetrahydroquinolin-2-one
Manufacturer: ChemScene
CAS Number: 1154650-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232912-50mg | In Stock | ₹ 35,600.00 |
| 100mg | CS-0232912-100mg | In Stock | ₹ 53,044.00 |
| 250mg | CS-0232912-250mg | In Stock | ₹ 75,917.00 |
| 500mg | CS-0232912-500mg | In Stock | ₹ 1,19,705.00 |
| 1g | CS-0232912-1g | In Stock | ₹ 1,53,436.00 |
CS-0232912 - 50mg
In Stock
Quantity
1
Base Price: ₹ 35,600.00
GST (18%): ₹ 6,408.00
Total Price: ₹ 42,008.00
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
6-Amino-3,4-dihydro-7-hydroxy-2(1H)-quinolinone
SMILES
O=C1NC2=C(C=C(N)C(O)=C2)CC1
Tpsa
75.35
Logp
0.8591
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Amino-3,4-dihydro-7-hydroxy-2(1H)-quinolinone | Aaron Chemicals LLC | ₹ 36,757.00 - ₹ 1,50,855.00 | |
 | 1154650-22-2 | 6-Amino-3,4-dihydro-7-hydroxy-2(1H)-quinolinone | A2B Chem | ₹ 47,526.00 - ₹ 1,87,879.00 |
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-P403+P233-P405-P501
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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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 6-Amino-3,4-dihydro-7-hydroxy-2(1H)-quinolinone
SMILES: O=C1NC2=C(C=C(N)C(O)=C2)CC1
Tpsa: 75.35
Logp: 0.8591
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
6-Amino-3,4-dihydro-7-hydroxy-2(1H)-quinolinone
SMILES:
O=C1NC2=C(C=C(N)C(O)=C2)CC1
Tpsa:
75.35
Logp:
0.8591
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: 1H-Pyrazole-4-acetic acid, 3,5-dimethyl-α-oxo-1-phenyl-, ethyl ester
SMILES: O=C(OCC)C(C1=C(C)N(C2=CC=CC=C2)N=C1C)=O
Tpsa: 61.19
Logp: 2.23494
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
1H-Pyrazole-4-acetic acid, 3,5-dimethyl-α-oxo-1-phenyl-, ethyl ester
SMILES:
O=C(OCC)C(C1=C(C)N(C2=CC=CC=C2)N=C1C)=O
Tpsa:
61.19
Logp:
2.23494
H Acceptors:
5
H Donors:
0
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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: None
SMILES: C1CC1COC2=NC=C(C=N2)N
Tpsa: 61.03
Logp: 0.8476
H Acceptors: 4
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
None
SMILES:
C1CC1COC2=NC=C(C=N2)N
Tpsa:
61.03
Logp:
0.8476
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: NC1=CC=C(OC)C2=C1C=NC=C2
Tpsa: 48.14
Logp: 1.8256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
NC1=CC=C(OC)C2=C1C=NC=C2
Tpsa:
48.14
Logp:
1.8256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1