CS-0435632
8-Aminoquinolin-3-ol
Manufacturer: ChemScene
CAS Number: 25369-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0435632-100mg | In Stock | ₹ 16,855.32 |
| 250mg | CS-0435632-250mg | In Stock | ₹ 27,892.56 |
| 1g | CS-0435632-1g | In Stock | ₹ 72,811.56 |
CS-0435632 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,855.32
GST (18%): ₹ 3,033.958
Total Price: ₹ 19,889.278
Purity
97%
MDL No
MFCD18413408
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
8-aminoquinolin-3-ol,93
SMILES
OC1=CC2=CC=CC(N)=C2N=C1
Tpsa
59.14
Logp
1.5226
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 8-AMINOQUINOLIN-3-OL | 25369-38-4 | MFCD18413408 | 1g | eMolecules | ₹ 1,36,641.89 | |
 | 25369-38-4 | 8-Aminoquinolin-3-ol | A2B Chem | ₹ 24,983.52 - ₹ 97,452.84 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD18413408
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 8-aminoquinolin-3-ol,93
SMILES: OC1=CC2=CC=CC(N)=C2N=C1
Tpsa: 59.14
Logp: 1.5226
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18413408
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
8-aminoquinolin-3-ol,93
SMILES:
OC1=CC2=CC=CC(N)=C2N=C1
Tpsa:
59.14
Logp:
1.5226
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₅NOSi
Molecular Weight: 203.40
Synonyms: 4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-butanamine
SMILES: NCCCCO[Si](C)(C(C)(C)C)C
Tpsa: 35.25
Logp: 2.7471
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₅NOSi
Molecular Weight:
203.40
Synonyms:
4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-butanamine
SMILES:
NCCCCO[Si](C)(C(C)(C)C)C
Tpsa:
35.25
Logp:
2.7471
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 6-Chloro-4,5-dimethyl-pyridazin-3-ylamine
SMILES: NC1=C(C)C=CC=C1C2CC2
Tpsa: 26.02
Logp: 2.45462
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
6-Chloro-4,5-dimethyl-pyridazin-3-ylamine
SMILES:
NC1=C(C)C=CC=C1C2CC2
Tpsa:
26.02
Logp:
2.45462
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD17215787
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: 3-(3-Oxo-cyclopentyl)-propionic acid
SMILES: O=C(O)CCC1CC(CC1)=O
Tpsa: 54.37
Logp: 1.2204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD17215787
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
3-(3-Oxo-cyclopentyl)-propionic acid
SMILES:
O=C(O)CCC1CC(CC1)=O
Tpsa:
54.37
Logp:
1.2204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3