CS-0281526
2,5-Dimethylquinolin-8-ol
Manufacturer: ChemScene
CAS Number: 10522-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0281526-1g | In Stock | ₹ 19,669.00 |
| 5g | CS-0281526-5g | In Stock | ₹ 77,252.00 |
CS-0281526 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,669.00
GST (18%): ₹ 3,540.42
Total Price: ₹ 23,209.42
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
2-methyl-5-nitrosoquinolin-8-ol
SMILES
CC1=CC=C(C2=C1C=CC(=N2)C)O
Tpsa
33.12
Logp
2.55724
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10522-43-7 | 2,5-Dimethylquinolin-8-ol | A2B Chem | ₹ 14,596.00 - ₹ 55,714.00 |
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 2-methyl-5-nitrosoquinolin-8-ol
SMILES: CC1=CC=C(C2=C1C=CC(=N2)C)O
Tpsa: 33.12
Logp: 2.55724
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
2-methyl-5-nitrosoquinolin-8-ol
SMILES:
CC1=CC=C(C2=C1C=CC(=N2)C)O
Tpsa:
33.12
Logp:
2.55724
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09955319
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: CC1=CC=C(C2=C1C=CN2)C(=O)O
Tpsa: 53.09
Logp: 2.17452
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09955319
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
CC1=CC=C(C2=C1C=CN2)C(=O)O
Tpsa:
53.09
Logp:
2.17452
H Acceptors:
1
H Donors:
2
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: C₁₀H₉F₃N₄S
Molecular Weight: 274.27
Synonyms: Pyrimidine, 2-hydrazinyl-4-(5-methyl-2-thienyl)-6-(trifluoromethyl)
SMILES: CC1=CC=C(C2=CC(=NC(=N2)NN)C(F)(F)F)S1
Tpsa: 63.83
Logp: 2.81792
H Acceptors: 5
H Donors: 2
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:
C₁₀H₉F₃N₄S
Molecular Weight:
274.27
Synonyms:
Pyrimidine, 2-hydrazinyl-4-(5-methyl-2-thienyl)-6-(trifluoromethyl)
SMILES:
CC1=CC=C(C2=CC(=NC(=N2)NN)C(F)(F)F)S1
Tpsa:
63.83
Logp:
2.81792
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₁F₂N₃OS₂
Molecular Weight: 339.38
Synonyms: Thieno[2,3-b]pyridine-2-carboxamide, 3-amino-6-(difluoromethyl)-4-(5-methyl-2-thienyl)
SMILES: CC1=CC=C(C2=CC(=NC3=C2C(=C(C(=O)N)S3)N)C(F)F)S1
Tpsa: 82
Logp: 3.95192
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₂N₃OS₂
Molecular Weight:
339.38
Synonyms:
Thieno[2,3-b]pyridine-2-carboxamide, 3-amino-6-(difluoromethyl)-4-(5-methyl-2-thienyl)
SMILES:
CC1=CC=C(C2=CC(=NC3=C2C(=C(C(=O)N)S3)N)C(F)F)S1
Tpsa:
82
Logp:
3.95192
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3