CS-0449749

Ethyl 5-fluoro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1065102-44-4

Select a Size

Pack Size SKU Availability Price
1g CS-0449749-1g In Stock ₹ 72,127.08

CS-0449749 - 1g

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂FNO₃

Molecular Weight

249.24

Synonyms

5-Fluoro-4-hydroxy-8-methyl-quinoline-3-carboxylic acid ethyl ester

SMILES

CCOC(=O)C1=CNC2=C(C)C=CC(=C2C1=O)F

Tpsa

59.16

Logp

2.15232

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0449749

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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:
C₁₃H₁₂FNO₃

Molecular Weight:
249.24

Synonyms:
5-Fluoro-4-hydroxy-8-methyl-quinoline-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=CNC2=C(C)C=CC(=C2C1=O)F

Tpsa:
59.16

Logp:
2.15232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449750

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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:
C₁₀H₇Cl₂NO₂

Molecular Weight:
244.07

Synonyms:
1-Chloroisoquinoline-5-carboxylic acid

SMILES:
C1=CC2=C(Cl)N=CC=C2C(=C1)C(=O)O.Cl

Tpsa:
50.19

Logp:
3.0082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈N₂O₃

Molecular Weight:
356.46

Synonyms:
Mirabegron Intermediate 4

SMILES:
CC(C)(C)OC(=O)N(CCC1=CC=CC=C1)C[C@@H](C2=CC=C(C=C2)N)O

Tpsa:
75.79

Logp:
3.782

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0449752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrN₂O₃S

Molecular Weight:
349.24

Synonyms:
1-[(5-Bromo-2-methoxyphenyl)sulfonyl]-4-methylpiperazine

SMILES:
CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)Br

Tpsa:
49.85

Logp:
1.3938

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3