CS-0664888

2-(Trifluoromethyl)quinoline-5,8-diol

Manufacturer: ChemScene

CAS Number: 41192-41-0

Select a Size

Pack Size SKU Availability Price
5g CS-0664888-5g In Stock ₹ 1,97,215.80

CS-0664888 - 5g

₹ 1,97,215.80

In Stock

Quantity

1

Base Price: ₹ 1,97,215.80

GST (18%): ₹ 35,498.844

Total Price: ₹ 2,32,714.644

Purity

98%

MDL No

MFCD22576247

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₃NO₂

Molecular Weight

229.16

Synonyms

None

SMILES

C1=CC(=NC2=C(C=CC(=C21)O)O)C(F)(F)F

Tpsa

53.35

Logp

2.6648

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG15140
41192-41-0 | 2-(Trifluoromethyl)quinoline-5,8-diol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0664888

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Purity:
98%

MDL No:
MFCD22576247

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO₂

Molecular Weight:
229.16

Synonyms:
None

SMILES:
C1=CC(=NC2=C(C=CC(=C21)O)O)C(F)(F)F

Tpsa:
53.35

Logp:
2.6648

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0664889

--


Purity:
98%

MDL No:
MFCD10566394

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO₃

Molecular Weight:
250.08

Synonyms:
None

SMILES:
CC(C)OC1=C(C=C(C(=C1)[N+](=O)[O-])Cl)Cl

Tpsa:
52.37

Logp:
3.6888

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0664890

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Purity:
98%

MDL No:
MFCD22689190

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₄

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1CCC(CC1=O)(C)C

Tpsa:
60.44

Logp:
1.514

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0664891

--


Purity:
98%

MDL No:
MFCD00220669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₄

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(C(CCC1)CC21OCCO2)OCC

Tpsa:
44.76

Logp:
1.4828

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2