CS-0462805
6-Aminoquinolin-3-ol
Manufacturer: ChemScene
CAS Number: 99513-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0462805-100mg | In Stock | ₹ 19,313.00 |
| 250mg | CS-0462805-250mg | In Stock | ₹ 30,438.00 |
| 1g | CS-0462805-1g | In Stock | ₹ 78,587.00 |
CS-0462805 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,313.00
GST (18%): ₹ 3,476.34
Total Price: ₹ 22,789.34
Purity
98%
MDL No
MFCD18413399
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
3-Quinolinol, 6-amino
SMILES
C1=CC2=NC=C(C=C2C=C1N)O
Tpsa
59.14
Logp
1.5226
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99513-22-1 | 6-Aminoquinolin-3-ol | A2B Chem | ₹ 21,716.00 - ₹ 33,286.00 |
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
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Purity: 98%
MDL No: MFCD18413399
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: 3-Quinolinol, 6-amino
SMILES: C1=CC2=NC=C(C=C2C=C1N)O
Tpsa: 59.14
Logp: 1.5226
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18413399
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:
3-Quinolinol, 6-amino
SMILES:
C1=CC2=NC=C(C=C2C=C1N)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: C9H8ClNS
Molecular Weight: 197.68
Synonyms: Benzothiazole, 6-(chloromethyl)-2-methyl- (6CI)
SMILES: CC1=NC2=C(C=C(C=C2)CCl)S1
Tpsa: 12.89
Logp: 3.34352
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:
C9H8ClNS
Molecular Weight:
197.68
Synonyms:
Benzothiazole, 6-(chloromethyl)-2-methyl- (6CI)
SMILES:
CC1=NC2=C(C=C(C=C2)CCl)S1
Tpsa:
12.89
Logp:
3.34352
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: C₁₄H₂₄O₂
Molecular Weight: 224.34
Synonyms: Nonyl n-butyrate
SMILES: CCCC(=O)OC/C=C(/C)\CCC=C(C)C
Tpsa: 26.3
Logp: 4.0224
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄O₂
Molecular Weight:
224.34
Synonyms:
Nonyl n-butyrate
SMILES:
CCCC(=O)OC/C=C(/C)\CCC=C(C)C
Tpsa:
26.3
Logp:
4.0224
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00139418
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₃S
Molecular Weight: 243.28
Synonyms: methyl 4-amino-2-morpholino-1,3-thiazole-5-carboxylate
SMILES: COC(=O)C1=C(N)N=C(N2CCOCC2)S1
Tpsa: 77.68
Logp: 0.3485
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00139418
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₃S
Molecular Weight:
243.28
Synonyms:
methyl 4-amino-2-morpholino-1,3-thiazole-5-carboxylate
SMILES:
COC(=O)C1=C(N)N=C(N2CCOCC2)S1
Tpsa:
77.68
Logp:
0.3485
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2