CS-0508365

Methyl 7-fluoroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1415989-48-8

Select a Size

Pack Size SKU Availability Price
5g CS-0508365-5g In Stock ₹ 1,09,944.60
10g CS-0508365-10g In Stock ₹ 1,32,190.20

CS-0508365 - 5g

₹ 1,09,944.60

In Stock

Quantity

1

Base Price: ₹ 1,09,944.60

GST (18%): ₹ 19,790.028

Total Price: ₹ 1,29,734.628

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈FNO₂

Molecular Weight

205.19

Synonyms

3-Quinolinecarboxylic acid, 7-fluoro-, methyl ester

SMILES

O=C(C1=CC2=CC=C(F)C=C2N=C1)OC

Tpsa

39.19

Logp

2.1605

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0508365

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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:
C₁₁H₈FNO₂

Molecular Weight:
205.19

Synonyms:
3-Quinolinecarboxylic acid, 7-fluoro-, methyl ester

SMILES:
O=C(C1=CC2=CC=C(F)C=C2N=C1)OC

Tpsa:
39.19

Logp:
2.1605

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0508366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
None

SMILES:
O=C(C1=CC2=C(Cl)C=CC=C2N=C1)OC

Tpsa:
39.19

Logp:
2.6748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0508367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₈

Molecular Weight:
290.27

Synonyms:
None

SMILES:
O=C[C@H]([C@@H]([C@@H]([C@H](C)O)OC(C)=O)OC(C)=O)OC(C)=O

Tpsa:
116.2

Logp:
-0.6388

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0508368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₂

Molecular Weight:
201.18

Synonyms:
4-NO2-bipy

SMILES:
O=[N+](C1=CC(C2=NC=CC=C2)=NC=C1)[O-]

Tpsa:
68.92

Logp:
2.0518

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2