CS-0456385
3-Aminoquinolin-7-ol
Manufacturer: ChemScene
CAS Number: 122855-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456385-100mg | In Stock | ₹ 16,256.40 |
| 250mg | CS-0456385-250mg | In Stock | ₹ 25,753.56 |
| 1g | CS-0456385-1g | In Stock | ₹ 66,480.12 |
CS-0456385 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,256.40
GST (18%): ₹ 2,926.152
Total Price: ₹ 19,182.552
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
3-amino-1H-quinolin-7-one
SMILES
C1=CC(=CC2=NC=C(C=C12)N)O
Tpsa
59.14
Logp
1.5226
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-AMINOQUINOLIN-7-OL / 0.1g / 696739674 / 80447 / 95.000 / 122855-38-3 / MFCD18413389 / 160.176 / C9H8N2O | eMolecules | ₹ 19,017.42 | |
 | 7-Quinolinol, 3-amino- | Aaron Chemicals LLC | ₹ 19,079.88 - ₹ 30,459.36 | |
 | 122855-38-3 | 3-Aminoquinolin-7-ol | A2B Chem | ₹ 12,662.88 - ₹ 47,400.24 |
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 3-amino-1H-quinolin-7-one
SMILES: C1=CC(=CC2=NC=C(C=C12)N)O
Tpsa: 59.14
Logp: 1.5226
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
3-amino-1H-quinolin-7-one
SMILES:
C1=CC(=CC2=NC=C(C=C12)N)O
Tpsa:
59.14
Logp:
1.5226
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: (S)-5-Bromo-2,3-dihydro-benzofuran-3-ylamine
SMILES: C1=CC2=C(C=C1Br)[C@@H](CO2)N
Tpsa: 35.25
Logp: 1.8413
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
(S)-5-Bromo-2,3-dihydro-benzofuran-3-ylamine
SMILES:
C1=CC2=C(C=C1Br)[C@@H](CO2)N
Tpsa:
35.25
Logp:
1.8413
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: (S)-5-Chloro-2,3-dihydro-benzofuran-3-ylamine
SMILES: C1=CC=C2C(=C1)[C@@H](CO2)N
Tpsa: 35.25
Logp: 1.0788
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
(S)-5-Chloro-2,3-dihydro-benzofuran-3-ylamine
SMILES:
C1=CC=C2C(=C1)[C@@H](CO2)N
Tpsa:
35.25
Logp:
1.0788
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₅S
Molecular Weight: 385.43
Synonyms: 1-(2-ETHYL-4-HYDROXY-1,1-DIOXIDO-2H-BENZO[E][1,2]THIAZIN-3-YL)-3-(4-METHOXYPHENYL)PROP-2-EN-1-ONE
SMILES: CCN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)/C=C/C3=CC=C(C=C3)OC
Tpsa: 83.91
Logp: 3.2285
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₅S
Molecular Weight:
385.43
Synonyms:
1-(2-ETHYL-4-HYDROXY-1,1-DIOXIDO-2H-BENZO[E][1,2]THIAZIN-3-YL)-3-(4-METHOXYPHENYL)PROP-2-EN-1-ONE
SMILES:
CCN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)/C=C/C3=CC=C(C=C3)OC
Tpsa:
83.91
Logp:
3.2285
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5