CS-0576316
7-Aminoquinolin-8-ol
Manufacturer: ChemScene
CAS Number: 18472-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576316-1g | In Stock | ₹ 90,950.28 |
CS-0576316 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,950.28
GST (18%): ₹ 16,371.05
Total Price: ₹ 1,07,321.33
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
8-Quinolinol,7-amino
SMILES
C1=CC2=C(C(=C(C=C2)N)O)N=C1
Tpsa
59.14
Logp
1.5226
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18472-06-5 | 7-Aminoquinolin-8-ol | A2B Chem | -- |
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: 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: 8-Quinolinol,7-amino
SMILES: C1=CC2=C(C(=C(C=C2)N)O)N=C1
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:
8-Quinolinol,7-amino
SMILES:
C1=CC2=C(C(=C(C=C2)N)O)N=C1
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: C₁₀H₁₁BrO₄
Molecular Weight: 275.10
Synonyms: 4-bromo-2,5-dimethoxyphenylacetic acid
SMILES: COC1=CC(=C(C=C1CC(=O)O)OC)Br
Tpsa: 55.76
Logp: 2.0934
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₄
Molecular Weight:
275.10
Synonyms:
4-bromo-2,5-dimethoxyphenylacetic acid
SMILES:
COC1=CC(=C(C=C1CC(=O)O)OC)Br
Tpsa:
55.76
Logp:
2.0934
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂O
Molecular Weight: 268.78
Synonyms: None
SMILES: Cl.O=C(C1=CC=C(C(=C1)C)C)N2CCCC(N)C2
Tpsa: 46.33
Logp: 2.28854
H Acceptors: 2
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:
C₁₄H₂₁ClN₂O
Molecular Weight:
268.78
Synonyms:
None
SMILES:
Cl.O=C(C1=CC=C(C(=C1)C)C)N2CCCC(N)C2
Tpsa:
46.33
Logp:
2.28854
H Acceptors:
2
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: C₁₂H₁₅Cl₂FN₂O
Molecular Weight: 293.16
Synonyms: None
SMILES: Cl.O=C(C=1C(F)=CC=CC1Cl)N2CCCC(N)C2
Tpsa: 46.33
Logp: 2.4642
H Acceptors: 2
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:
C₁₂H₁₅Cl₂FN₂O
Molecular Weight:
293.16
Synonyms:
None
SMILES:
Cl.O=C(C=1C(F)=CC=CC1Cl)N2CCCC(N)C2
Tpsa:
46.33
Logp:
2.4642
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1