CS-0583833

5-Bromo-6-fluoro-8-methylquinoline-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1420792-15-9

Select a Size

Pack Size SKU Availability Price
5g CS-0583833-5g In Stock ₹ 3,10,753.92

CS-0583833 - 5g

₹ 3,10,753.92

In Stock

Quantity

1

Base Price: ₹ 3,10,753.92

GST (18%): ₹ 55,935.706

Total Price: ₹ 3,66,689.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇BrFNO₂

Molecular Weight

284.08

Synonyms

5-Bromo-6-fluoro-8-methyl-quinoline-2-carboxylic acid

SMILES

CC1=CC(=C(C2=C1N=C(C=C2)C(=O)O)Br)F

Tpsa

50.19

Logp

3.14302

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD69104
1420792-15-9 | 5-Bromo-6-fluoro-8-methylquinoline-2-carboxylic acid
A2B Chem --

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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-0583833

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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:
C₁₁H₇BrFNO₂

Molecular Weight:
284.08

Synonyms:
5-Bromo-6-fluoro-8-methyl-quinoline-2-carboxylic acid

SMILES:
CC1=CC(=C(C2=C1N=C(C=C2)C(=O)O)Br)F

Tpsa:
50.19

Logp:
3.14302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0583834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₂

Molecular Weight:
206.17

Synonyms:
None

SMILES:
CC1=CC(=C2C=CC=NC2=C1F)[N+](=O)[O-]

Tpsa:
56.03

Logp:
2.59052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0583835

--


Purity:
98%

MDL No:
None

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=C(F)C=C2C=CC=NC2=C1

Tpsa:
12.89

Logp:
2.68232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0583836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
Methanone, phenyl(tetrahydro-2-furanyl)-

SMILES:
C1CC(OC1)C(=O)C2=CC=CC=C2

Tpsa:
26.3

Logp:
2.0483

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2