CS-0120393
5-Aminoquinolin-3-ol
Manufacturer: ChemScene
CAS Number: 1261529-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120393-100mg | In Stock | ₹ 23,614.56 |
| 250mg | CS-0120393-250mg | In Stock | ₹ 37,389.72 |
| 1g | CS-0120393-1g | In Stock | ₹ 96,340.56 |
CS-0120393 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,614.56
GST (18%): ₹ 4,250.621
Total Price: ₹ 27,865.181
Purity
95%
MDL No
MFCD18413396
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
5-Amino-3-quinolinol
SMILES
OC1=CC2=C(N)C=CC=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 5-AMINOQUINOLIN-3-OL | 1261529-03-6 | MFCD18413396 | 1g | eMolecules | ₹ 1,36,273.98 | |
 | 3-Quinolinol, 5-amino- | Aaron Chemicals LLC | ₹ 27,464.76 - ₹ 43,892.28 | |
 | 1261529-03-6 | 5-Aminoquinolin-3-ol | A2B Chem | ₹ 25,154.64 - ₹ 97,196.16 |
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: 95%
MDL No: MFCD18413396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 5-Amino-3-quinolinol
SMILES: OC1=CC2=C(N)C=CC=C2N=C1
Tpsa: 59.14
Logp: 1.5226
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18413396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
5-Amino-3-quinolinol
SMILES:
OC1=CC2=C(N)C=CC=C2N=C1
Tpsa:
59.14
Logp:
1.5226
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18417408
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₂O₂
Molecular Weight: 206.57
Synonyms: Benzoic acid, 4-chloro-3,5-difluoro-, methyl ester
SMILES: O=C(OC)C1=CC(F)=C(Cl)C(F)=C1
Tpsa: 26.3
Logp: 2.4048
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18417408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₂O₂
Molecular Weight:
206.57
Synonyms:
Benzoic acid, 4-chloro-3,5-difluoro-, methyl ester
SMILES:
O=C(OC)C1=CC(F)=C(Cl)C(F)=C1
Tpsa:
26.3
Logp:
2.4048
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: None
SMILES: O=C1C2=CC=C(Br)N2C=CN1
Tpsa: 37.27
Logp: 1.3901
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:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
None
SMILES:
O=C1C2=CC=C(Br)N2C=CN1
Tpsa:
37.27
Logp:
1.3901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD29060521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Cl₂N₂
Molecular Weight: 209.12
Synonyms: (1R)-1-(2-Pyridinyl)-1-propanamine dihydrochloride
SMILES: N[C@@H](C1=NC=CC=C1)CC.Cl[H].Cl[H]
Tpsa: 38.91
Logp: 2.335
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29060521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄Cl₂N₂
Molecular Weight:
209.12
Synonyms:
(1R)-1-(2-Pyridinyl)-1-propanamine dihydrochloride
SMILES:
N[C@@H](C1=NC=CC=C1)CC.Cl[H].Cl[H]
Tpsa:
38.91
Logp:
2.335
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2