CS-0303043
7-Methoxyquinolin-3-ol
Manufacturer: ChemScene
CAS Number: 1026705-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0303043-5g | In Stock | ₹ 2,67,178.00 |
CS-0303043 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,67,178.00
GST (18%): ₹ 48,092.04
Total Price: ₹ 3,15,270.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
None
SMILES
COC1=CC=C2C=C(O)C=NC2=C1
Tpsa
42.35
Logp
1.949
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1026705-55-4 | 3-HYDROXY-7-METHOXYQUINOLINE | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: COC1=CC=C2C=C(O)C=NC2=C1
Tpsa: 42.35
Logp: 1.949
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
COC1=CC=C2C=C(O)C=NC2=C1
Tpsa:
42.35
Logp:
1.949
H Acceptors:
3
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: 2-[(6-Methoxy-2-naphthyl)oxy]acetohydrazide
SMILES: COC1=CC=C2C=C(OCC(NN)=O)C=CC2=C1
Tpsa: 73.58
Logp: 1.2171
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
2-[(6-Methoxy-2-naphthyl)oxy]acetohydrazide
SMILES:
COC1=CC=C2C=C(OCC(NN)=O)C=CC2=C1
Tpsa:
73.58
Logp:
1.2171
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: None
SMILES: COC1=CC=C2C=CC=CC2=C1C3NCC3
Tpsa: 21.26
Logp: 2.8828
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
None
SMILES:
COC1=CC=C2C=CC=CC2=C1C3NCC3
Tpsa:
21.26
Logp:
2.8828
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃OS
Molecular Weight: 275.37
Synonyms: 4-[(6-methoxy-3,4-dihydroisoquinolin-2(1H)-yl)methyl]-1,3-thiazol-2-amine
SMILES: COC1=CC=C2CN(CCC2=C1)CC3=CSC(=N)N3
Tpsa: 52.11
Logp: 2.12257
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃OS
Molecular Weight:
275.37
Synonyms:
4-[(6-methoxy-3,4-dihydroisoquinolin-2(1H)-yl)methyl]-1,3-thiazol-2-amine
SMILES:
COC1=CC=C2CN(CCC2=C1)CC3=CSC(=N)N3
Tpsa:
52.11
Logp:
2.12257
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3