CS-0242676
8-Methylquinolin-3-ol
Manufacturer: ChemScene
CAS Number: 25369-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0242676-100mg | In Stock | ₹ 11,748.00 |
| 250mg | CS-0242676-250mg | In Stock | ₹ 19,758.00 |
| 1g | CS-0242676-1g | In Stock | ₹ 53,044.00 |
CS-0242676 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO
Molecular Weight
159.18
Synonyms
3-Hydroxy-8-methyl-chinolin
SMILES
OC1=CC2=CC=CC(C)=C2N=C1
Tpsa
33.12
Logp
2.24882
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Methylquinolin-3-ol | Aaron Chemicals LLC | ₹ 11,481.00 - ₹ 19,491.00 | |
 | 25369-30-6 | 8-Methylquinolin-3-ol | A2B Chem | ₹ 12,816.00 - ₹ 58,206.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 3-Hydroxy-8-methyl-chinolin
SMILES: OC1=CC2=CC=CC(C)=C2N=C1
Tpsa: 33.12
Logp: 2.24882
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:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
3-Hydroxy-8-methyl-chinolin
SMILES:
OC1=CC2=CC=CC(C)=C2N=C1
Tpsa:
33.12
Logp:
2.24882
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: C₈H₈N₄O₂S
Molecular Weight: 224.24
Synonyms: Propionic acid, 3-(purin-6-ylthio)-
SMILES: O=C(O)CCSC1=C2N=CNC2=NC=N1
Tpsa: 91.76
Logp: 0.9197
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O₂S
Molecular Weight:
224.24
Synonyms:
Propionic acid, 3-(purin-6-ylthio)-
SMILES:
O=C(O)CCSC1=C2N=CNC2=NC=N1
Tpsa:
91.76
Logp:
0.9197
H Acceptors:
5
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: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: None
SMILES: COC1=CC=C(C2=NC=CC(Cl)=N2)C=C1
Tpsa: 35.01
Logp: 2.8056
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
None
SMILES:
COC1=CC=C(C2=NC=CC(Cl)=N2)C=C1
Tpsa:
35.01
Logp:
2.8056
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂NO₂
Molecular Weight: 244.07
Synonyms: None
SMILES: CN1C2=C(C=CC(=C2)Cl)C(=C1C(=O)O)Cl
Tpsa: 42.23
Logp: 3.1833
H Acceptors: 2
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:
C₁₀H₇Cl₂NO₂
Molecular Weight:
244.07
Synonyms:
None
SMILES:
CN1C2=C(C=CC(=C2)Cl)C(=C1C(=O)O)Cl
Tpsa:
42.23
Logp:
3.1833
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1