CS-0087911
3-Methylquinolin-8-ol
Manufacturer: ChemScene
CAS Number: 75457-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0087911-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0087911-250mg | In Stock | ₹ 10,181.64 |
| 1g | CS-0087911-1g | In Stock | ₹ 35,336.28 |
| 5g | CS-0087911-5g | In Stock | ₹ 82,822.08 |
| 10g | CS-0087911-10g | In Stock | ₹ 1,43,911.92 |
CS-0087911 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO
Molecular Weight
159.18
Synonyms
3-Methyl-8-hydroxyquinoline
SMILES
OC1=C2N=CC(C)=CC2=CC=C1
Tpsa
33.12
Logp
2.24882
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methylquinolin-8-ol | Aaron Chemicals LLC | ₹ 5,390.28 - ₹ 77,517.36 | |
 | 75457-13-5 | 3-Methylquinolin-8-ol | A2B Chem | ₹ 3,935.76 - ₹ 7,187.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 3-Methyl-8-hydroxyquinoline
SMILES: OC1=C2N=CC(C)=CC2=CC=C1
Tpsa: 33.12
Logp: 2.24882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
3-Methyl-8-hydroxyquinoline
SMILES:
OC1=C2N=CC(C)=CC2=CC=C1
Tpsa:
33.12
Logp:
2.24882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₅
Molecular Weight: 135.13
Synonyms: [1,2,4]triazolo[1,5-a]pyrimidin-2-ylamine
SMILES: NC1=NN2C=CC=NC2=N1
Tpsa: 69.1
Logp: -0.2935
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₅
Molecular Weight:
135.13
Synonyms:
[1,2,4]triazolo[1,5-a]pyrimidin-2-ylamine
SMILES:
NC1=NN2C=CC=NC2=N1
Tpsa:
69.1
Logp:
-0.2935
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 3-bromo-5-methyl-Imidazo[1,2-a]pyridine
SMILES: BrC1=CN=C2N1C(C)=CC=C2
Tpsa: 17.3
Logp: 2.40522
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
3-bromo-5-methyl-Imidazo[1,2-a]pyridine
SMILES:
BrC1=CN=C2N1C(C)=CC=C2
Tpsa:
17.3
Logp:
2.40522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11100235
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: 6-chloro[1,2,4]triazolo[4,3-a]pyridine
SMILES: ClC1=CN2C(C=C1)=NN=C2
Tpsa: 30.19
Logp: 1.3827
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11100235
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
6-chloro[1,2,4]triazolo[4,3-a]pyridine
SMILES:
ClC1=CN2C(C=C1)=NN=C2
Tpsa:
30.19
Logp:
1.3827
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0