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 ₹ 12,235.08
100mg CS-0260326-100mg In Stock ₹ 18,138.72
250mg CS-0260326-250mg In Stock ₹ 25,839.12
500mg CS-0260326-500mg In Stock ₹ 40,812.12
1g CS-0260326-1g In Stock ₹ 52,277.16
5g CS-0260326-5g In Stock ₹ 2,17,151.28
10g CS-0260326-10g In Stock ₹ 4,23,693.12

CS-0260326 - 50mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

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

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0260326

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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

Img

ChemScene

CS-0260327

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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:
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

Img

ChemScene

CS-0260328

--


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

Img

ChemScene

CS-0260329

--


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