CS-0260326
2-Methyl-6-(trifluoromethoxy)quinolin-4-ol
Manufacturer: ChemScene
CAS Number: 927800-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260326-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0260326-100mg | In Stock | ₹ 18,868.00 |
| 250mg | CS-0260326-250mg | In Stock | ₹ 26,878.00 |
| 500mg | CS-0260326-500mg | In Stock | ₹ 42,453.00 |
| 1g | CS-0260326-1g | In Stock | ₹ 54,379.00 |
| 5g | CS-0260326-5g | In Stock | ₹ 2,25,882.00 |
| 10g | CS-0260326-10g | In Stock | ₹ 4,40,728.00 |
CS-0260326 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃NO₂
Molecular Weight
243.18
Synonyms
2-Methyl-6-trifluoromethoxyquinolin-4-ol
SMILES
OC1=CC(C)=NC2=CC=C(OC(F)(F)F)C=C12
Tpsa
42.35
Logp
3.14742
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: 2-Methyl-6-trifluoromethoxyquinolin-4-ol
SMILES: OC1=CC(C)=NC2=CC=C(OC(F)(F)F)C=C12
Tpsa: 42.35
Logp: 3.14742
H Acceptors: 3
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:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
2-Methyl-6-trifluoromethoxyquinolin-4-ol
SMILES:
OC1=CC(C)=NC2=CC=C(OC(F)(F)F)C=C12
Tpsa:
42.35
Logp:
3.14742
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: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: 4-hydroxy-α-ethylbenzylalcohol
SMILES: OC1=CC=C(C(O)CC)C=C1
Tpsa: 40.46
Logp: 1.8356
H Acceptors: 2
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:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
4-hydroxy-α-ethylbenzylalcohol
SMILES:
OC1=CC=C(C(O)CC)C=C1
Tpsa:
40.46
Logp:
1.8356
H Acceptors:
2
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: C₁₂H₁₅BrFNO
Molecular Weight: 288.16
Synonyms: None
SMILES: OC(C1=C(Br)C=NC=C1F)C2CCCCC2
Tpsa: 33.12
Logp: 3.5969
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:
C₁₂H₁₅BrFNO
Molecular Weight:
288.16
Synonyms:
None
SMILES:
OC(C1=C(Br)C=NC=C1F)C2CCCCC2
Tpsa:
33.12
Logp:
3.5969
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: C₁₄H₁₀N₂
Molecular Weight: 206.24
Synonyms: 2-Phenyl-chinoxalin
SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2
Tpsa: 25.78
Logp: 3.2968
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀N₂
Molecular Weight:
206.24
Synonyms:
2-Phenyl-chinoxalin
SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2
Tpsa:
25.78
Logp:
3.2968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1