CS-0211751

8-Fluoro-5-methylquinoline

Manufacturer: ChemScene

CAS Number: 1241746-03-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0211751-250mg In Stock ₹ 23,357.88
1g CS-0211751-1g In Stock ₹ 58,437.48
5g CS-0211751-5g In Stock ₹ 2,02,178.28

CS-0211751 - 250mg

₹ 23,357.88

In Stock

Quantity

1

Base Price: ₹ 23,357.88

GST (18%): ₹ 4,204.418

Total Price: ₹ 27,562.298

Purity

95+%

MDL No

MFCD22688901

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FN

Molecular Weight

161.18

Synonyms

None

SMILES

CC1=CC=C(C2=C1C=CC=N2)F

Tpsa

12.89

Logp

2.68232

H Acceptors

1

H Donors

0

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0211751

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Purity:
95+%

MDL No:
MFCD22688901

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN

Molecular Weight:
161.18

Synonyms:
None

SMILES:
CC1=CC=C(C2=C1C=CC=N2)F

Tpsa:
12.89

Logp:
2.68232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0211752

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Purity:
98%

MDL No:
MFCD09754177

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
1-(2-Hydroxy-4-(trifluoromethyl)phenyl)ethanone

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

Tpsa:
37.3

Logp:
2.6136

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0211753

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Purity:
97%

MDL No:
MFCD22192497

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₂

Molecular Weight:
284.15

Synonyms:
6-bromo-4-butyl-2H-benzo[b][1,4]oxazin-3(4H)-one

SMILES:
CCCCN1C(COC2=C1C=C(C=C2)Br)=O

Tpsa:
29.54

Logp:
2.9746

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0211754

--


Purity:
96%

MDL No:
MFCD12546484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Br₂NO

Molecular Weight:
318.99

Synonyms:
5,7-Dibromo-3,3-dimethylindolin-2-one

SMILES:
CC1(C2=C(NC1=O)C(Br)=CC(Br)=C2)C

Tpsa:
29.1

Logp:
3.4413

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0