CS-0201241
3-Aminoquinolin-8-ol
Manufacturer: ChemScene
CAS Number: 90417-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0201241-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-0201241-250mg | In Stock | ₹ 17,711.00 |
| 1g | CS-0201241-1g | In Stock | ₹ 44,589.00 |
CS-0201241 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
3-amino-quinolin-8-ol
SMILES
OC1=C2N=CC(N)=CC2=CC=C1
Tpsa
59.14
Logp
1.5226
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90417-17-7 | 3-Aminoquinolin-8-ol | A2B Chem | ₹ 18,156.00 - ₹ 27,946.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 3-amino-quinolin-8-ol
SMILES: OC1=C2N=CC(N)=CC2=CC=C1
Tpsa: 59.14
Logp: 1.5226
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
3-amino-quinolin-8-ol
SMILES:
OC1=C2N=CC(N)=CC2=CC=C1
Tpsa:
59.14
Logp:
1.5226
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: None
SMILES: NC1=CC2=C(C)C=CC(C)=C2N=C1
Tpsa: 38.91
Logp: 2.43384
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
None
SMILES:
NC1=CC2=C(C)C=CC(C)=C2N=C1
Tpsa:
38.91
Logp:
2.43384
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD19690038
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 8-methoxy-quinolin-3-ylamine
SMILES: NC1=CC2=CC=CC(OC)=C2N=C1
Tpsa: 48.14
Logp: 1.8256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD19690038
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
8-methoxy-quinolin-3-ylamine
SMILES:
NC1=CC2=CC=CC(OC)=C2N=C1
Tpsa:
48.14
Logp:
1.8256
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: NC(C)C1=CC=C2N=CC(N)=CC2=C1
Tpsa: 64.93
Logp: 1.8367
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
NC(C)C1=CC=C2N=CC(N)=CC2=C1
Tpsa:
64.93
Logp:
1.8367
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1