CS-0475563

5-(Trifluoromethyl)quinolin-3-ol

Manufacturer: ChemScene

CAS Number: 1261678-80-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0475563-50mg In Stock ₹ 14,973.00
100mg CS-0475563-100mg In Stock ₹ 23,871.24
250mg CS-0475563-250mg In Stock ₹ 41,154.36

CS-0475563 - 50mg

₹ 14,973.00

In Stock

Quantity

1

Base Price: ₹ 14,973.00

GST (18%): ₹ 2,695.14

Total Price: ₹ 17,668.14

Purity

98%

MDL No

MFCD18414815

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₃NO

Molecular Weight

213.16

Synonyms

3-hydroxy-5-(trifluoromethyl)quinoline

SMILES

OC1=CC2=C(C=CC=C2N=C1)C(F)(F)F

Tpsa

33.12

Logp

2.9592

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0475563

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Purity:
98%

MDL No:
MFCD18414815

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₆F₃NO

Molecular Weight:
213.16

Synonyms:
3-hydroxy-5-(trifluoromethyl)quinoline

SMILES:
OC1=CC2=C(C=CC=C2N=C1)C(F)(F)F

Tpsa:
33.12

Logp:
2.9592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0475564

--


Purity:
98%

MDL No:
MFCD18377720

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃

Molecular Weight:
169.18

Synonyms:
8-Quinolinecarbonitrile,3-amino-(9CI)

SMILES:
N#CC1=C2C(=CC=C1)C=C(N)C=N2

Tpsa:
62.7

Logp:
1.68868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0475565

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrF₃NO₃

Molecular Weight:
300.03

Synonyms:
None

SMILES:
COC1C(=CC([N+](=O)[O-])=C(Br)C=1)C(F)(F)F

Tpsa:
52.37

Logp:
3.3847

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0475566

--


Purity:
98%

MDL No:
MFCD30151096

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrN₂

Molecular Weight:
233.06

Synonyms:
None

SMILES:
N#CC1=C2C(=CC=C1)C=C(Br)C=N2

Tpsa:
36.68

Logp:
2.86898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0