CS-0084813

5-Chloroquinolin-6-ol

Manufacturer: ChemScene

CAS Number: 64165-35-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0084813-250mg In Stock ₹ 41,838.84

CS-0084813 - 250mg

₹ 41,838.84

In Stock

Quantity

1

Base Price: ₹ 41,838.84

GST (18%): ₹ 7,530.991

Total Price: ₹ 49,369.831

Purity

95%

MDL No

MFCD17267673

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClNO

Molecular Weight

179.60

Synonyms

5-chloro-6-Quinolinol

SMILES

OC1=CC=C2N=CC=CC2=C1Cl

Tpsa

33.12

Logp

2.5938

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG64204
64165-35-1 | 5-Chloroquinolin-6-ol
A2B Chem ₹ 1,36,553.76

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0084813

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Purity:
95%

MDL No:
MFCD17267673

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO

Molecular Weight:
179.60

Synonyms:
5-chloro-6-Quinolinol

SMILES:
OC1=CC=C2N=CC=CC2=C1Cl

Tpsa:
33.12

Logp:
2.5938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0084814

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Purity:
95%

MDL No:
MFCD23111299

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₃F₅O₂

Molecular Weight:
214.09

Synonyms:
3,5-difluoro-4-trifluoromethoxyphenol

SMILES:
OC1=CC(F)=C(OC(F)(F)F)C(F)=C1

Tpsa:
29.46

Logp:
2.569

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0084815

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Purity:
98%

MDL No:
MFCD06660306

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄ClF₃O₃

Molecular Weight:
240.56

Synonyms:
3-Carboxy-5-chloro-alpha,alpha,alpha-trifluoroanisole

SMILES:
O=C(O)C1=CC(OC(F)(F)F)=CC(Cl)=C1

Tpsa:
46.53

Logp:
2.9368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0084816

--


Purity:
97%

MDL No:
MFCD12757221

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁ClF₃NO

Molecular Weight:
241.64

Synonyms:
(R)-1-(4-(Trifluoromethoxy)phenyl)ethanamine hydrochloride

SMILES:
N[C@H](C)C1=CC=C(OC(F)(F)F)C=C1.[H]Cl

Tpsa:
35.25

Logp:
3.0267

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2