CS-0585110

2-(Difluoromethoxy)quinolin-6-ol

Manufacturer: ChemScene

CAS Number: 1261745-73-6

Select a Size

Pack Size SKU Availability Price
5g CS-0585110-5g In Stock ₹ 2,05,600.68

CS-0585110 - 5g

₹ 2,05,600.68

In Stock

Quantity

1

Base Price: ₹ 2,05,600.68

GST (18%): ₹ 37,008.122

Total Price: ₹ 2,42,608.802

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₂NO₂

Molecular Weight

211.16

Synonyms

None

SMILES

C1=CC2=C(C=CC(=N2)OC(F)F)C=C1O

Tpsa

42.35

Logp

2.5418

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA36042
1261745-73-6 | 2-(Difluoromethoxy)quinolin-6-ol
A2B Chem --

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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-0585110

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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:
C₁₀H₇F₂NO₂

Molecular Weight:
211.16

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=N2)OC(F)F)C=C1O

Tpsa:
42.35

Logp:
2.5418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₂

Molecular Weight:
266.09

Synonyms:
None

SMILES:
CC1=CC(=C2C=C(C=CC2=N1)C(=O)O)Br

Tpsa:
50.19

Logp:
3.00392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO₂

Molecular Weight:
255.19

Synonyms:
6-[4-(trifluoromethoxy)phenyl]pyridin-3-ol

SMILES:
C1=CC(=CC=C1C2=NC=C(C=C2)O)OC(F)(F)F

Tpsa:
42.35

Logp:
3.3528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CC(=O)O)C#N

Tpsa:
70.32

Logp:
1.19398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3