CS-0289286

7-(Furan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-9-carboxylic acid

Manufacturer: ChemScene

CAS Number: 924252-02-8

Select a Size

Pack Size SKU Availability Price
5g CS-0289286-5g In Stock ₹ 2,27,504.04

CS-0289286 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁NO₅

Molecular Weight

297.26

Synonyms

None

SMILES

O=C(C1=CC(C2=CC=CO2)=NC3=CC4=C(OCCO4)C=C13)O

Tpsa

81.79

Logp

2.9642

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0289286

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₅

Molecular Weight:
297.26

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC=CO2)=NC3=CC4=C(OCCO4)C=C13)O

Tpsa:
81.79

Logp:
2.9642

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0289287

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈BrNO₂S

Molecular Weight:
334.19

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC=CS2)=NC3=CC(Br)=CC=C13)O

Tpsa:
50.19

Logp:
4.424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0289288

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈FNO₂S

Molecular Weight:
273.28

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC=CS2)=NC3=CC(F)=CC=C13)O

Tpsa:
50.19

Logp:
3.8006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0289289

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
3-(2-Ethyl-2H-pyrazol-3-yl)-isoxazole-5-carboxylicacid

SMILES:
O=C(C1=CC(C2=CC=NN2CC)=NO1)O

Tpsa:
81.15

Logp:
1.2562

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3