CS-0153392

6-Fluoro-4-methylquinoline

Manufacturer: ChemScene

CAS Number: 31598-65-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0153392-250mg In Stock ₹ 5,133.60
1g CS-0153392-1g In Stock ₹ 13,176.24
5g CS-0153392-5g In Stock ₹ 45,517.92

CS-0153392 - 250mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

95+%

MDL No

MFCD18803097

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FN

Molecular Weight

161.18

Synonyms

4-Methyl-6-fluoroquinoline

SMILES

CC1=C2C=C(C=CC2=NC=C1)F

Tpsa

12.89

Logp

2.68232

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY37326
31598-65-9 | 6-Fluoro-4-methylquinoline
A2B Chem ₹ 3,251.28 - ₹ 50,480.40

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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-0153392

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Purity:
95+%

MDL No:
MFCD18803097

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN

Molecular Weight:
161.18

Synonyms:
4-Methyl-6-fluoroquinoline

SMILES:
CC1=C2C=C(C=CC2=NC=C1)F

Tpsa:
12.89

Logp:
2.68232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0153393

--


Purity:
97%

MDL No:
MFCD17012268

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Br

Molecular Weight:
221.09

Synonyms:
None

SMILES:
CC1=C2C=C(C=CC2=CC=C1)Br

Tpsa:
0

Logp:
3.91072

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0153394

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Purity:
98%

MDL No:
MFCD11007915

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
8-Methyl-3,4-dihydro-2H-isoquinolin-1-one

SMILES:
CC1=C2C(CCNC2=O)=CC=C1

Tpsa:
29.1

Logp:
1.28092

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0153395

--


Purity:
98%

MDL No:
MFCD09756840

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₄

Molecular Weight:
168.58

Synonyms:
2-chloro-6-methyl-7H-purine

SMILES:
CC1=C2C(=NC=N2)NC(=N1)Cl

Tpsa:
54.46

Logp:
1.26632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0