CS-0197900

8-(Trifluoromethoxy)quinolin-4-ol

Manufacturer: ChemScene

CAS Number: 40516-41-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0197900-100mg In Stock ₹ 427.80
250mg CS-0197900-250mg In Stock ₹ 770.04
1g CS-0197900-1g In Stock ₹ 2,823.48
5g CS-0197900-5g In Stock ₹ 13,604.04

CS-0197900 - 100mg

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Purity

98%

MDL No

MFCD03407893

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₃NO₂

Molecular Weight

229.16

Synonyms

4-Hydroxy-8-(trifluoromethoxy)quinoline

SMILES

OC1=CC=NC2=C(OC(F)(F)F)C=CC=C12

Tpsa

42.35

Logp

2.839

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

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0197900

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Purity:
98%

MDL No:
MFCD03407893

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₆F₃NO₂

Molecular Weight:
229.16

Synonyms:
4-Hydroxy-8-(trifluoromethoxy)quinoline

SMILES:
OC1=CC=NC2=C(OC(F)(F)F)C=CC=C12

Tpsa:
42.35

Logp:
2.839

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0197901

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Purity:
97%

MDL No:
MFCD30475394

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
2-Cyano-4,4-dimethyl-pent-2-enoic acid

SMILES:
CC(C)(C)/C=C(C#N)/C(O)=O

Tpsa:
61.09

Logp:
1.56708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0197904

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Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃ClN₂O₄S

Molecular Weight:
292.74

Synonyms:
2-chloro-N,N-diethyl-5-nitrobenzene-1-sulfonamide

SMILES:
O=S(C1=CC([N+]([O-])=O)=CC=C1Cl)(N(CC)CC)=O

Tpsa:
80.52

Logp:
2.2787

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0197905

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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:
C₁₆H₁₅N₃O₃

Molecular Weight:
297.31

Synonyms:
None

SMILES:
O=C(/C=C/N(C)C)C1=CC(C2=CC=C(C=C2)[N+]([O-])=O)=NC=C1

Tpsa:
76.34

Logp:
2.9148

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5