CS-0698319

8-Fluoro-2-methylquinolin-3-ol

Manufacturer: ChemScene

CAS Number: 1314012-55-9

Select a Size

Pack Size SKU Availability Price
1g CS-0698319-1g In Stock ₹ 1,71,804.48
5g CS-0698319-5g In Stock ₹ 4,82,986.20
10g CS-0698319-10g In Stock ₹ 7,12,885.92

CS-0698319 - 1g

₹ 1,71,804.48

In Stock

Quantity

1

Base Price: ₹ 1,71,804.48

GST (18%): ₹ 30,924.806

Total Price: ₹ 2,02,729.286

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

None

SMILES

CC1=C(O)C=C2C=CC=C(F)C2=N1

Tpsa

33.12

Logp

2.38792

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX23011
1314012-55-9 | 8-fluoro-3-hydroxy-2-methylquinoline
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

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-0698319

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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:
None

SMILES:
CC1=C(O)C=C2C=CC=C(F)C2=N1

Tpsa:
33.12

Logp:
2.38792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0698320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClN₃

Molecular Weight:
153.57

Synonyms:
None

SMILES:
ClC1=NC=C(CC#N)N=C1

Tpsa:
49.57

Logp:
1.19608

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0698321

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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:
C₁₅H₂₇NO₄

Molecular Weight:
285.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC(CO)CO2)CC1

Tpsa:
59

Logp:
2.175

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0698322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrNO₃

Molecular Weight:
326.19

Synonyms:
None

SMILES:
COC1=CC=C2C(Br)=CN(C(=O)OC(C)(C)C)C2=C1

Tpsa:
40.46

Logp:
4.1956

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1