CS-0440369

6-Fluoro-2-methylquinolin-8-ol

Manufacturer: ChemScene

CAS Number: 1070897-08-3

Select a Size

Pack Size SKU Availability Price
5g CS-0440369-5g In Stock ₹ 1,91,055.48

CS-0440369 - 5g

₹ 1,91,055.48

In Stock

Quantity

1

Base Price: ₹ 1,91,055.48

GST (18%): ₹ 34,389.986

Total Price: ₹ 2,25,445.466

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FNO

Molecular Weight

177.18

Synonyms

6-Fluoro-8-hydroxy-2-methylquinoline

SMILES

CC1=NC2=C(C=C(C=C2C=C1)F)O

Tpsa

33.12

Logp

2.38792

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI07084
1070897-08-3 | 6-Fluoro-8-hydroxy-2-methylquinoline
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0440369

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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:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
6-Fluoro-8-hydroxy-2-methylquinoline

SMILES:
CC1=NC2=C(C=C(C=C2C=C1)F)O

Tpsa:
33.12

Logp:
2.38792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0440370

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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:
C₁₃H₁₇BrN₆OS

Molecular Weight:
385.28

Synonyms:
Acetic acid, 2-[[5-[[(4-bromophenyl)amino]methyl]-4-ethyl-4H-1,2,4-triazol-3-yl]thio]-, hydrazide

SMILES:
CCN1C(CNC2=CC=C(Br)C=C2)=NN=C1SCC(NN)=O

Tpsa:
97.86

Logp:
1.7546

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0440371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
ethyl {[(1Z)-1-ethoxy-2-methylpropylidene]amino}acetate

SMILES:
CCOC(=O)C/N=C(\C(C)C)/OCC

Tpsa:
47.89

Logp:
1.6405

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0440372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN₃O₂

Molecular Weight:
191.62

Synonyms:
2-Methyl-2-[1,2,4]triazol-1-yl-propionic acidhydrochloride

SMILES:
CC(C)(C(=O)O)N1C=NC=N1.Cl

Tpsa:
68.01

Logp:
0.5196

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2