CS-0593619

Methyl 5-((8-methoxy-4-oxoquinolin-1(4H)-yl)methyl)furan-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1215405-34-7

Select a Size

Pack Size SKU Availability Price
5g CS-0593619-5g In Stock ₹ 1,55,462.52

CS-0593619 - 5g

₹ 1,55,462.52

In Stock

Quantity

1

Base Price: ₹ 1,55,462.52

GST (18%): ₹ 27,983.254

Total Price: ₹ 1,83,445.774

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅NO₅

Molecular Weight

313.30

Synonyms

None

SMILES

COC1=CC=CC2=C1N(C=CC2=O)CC3=CC=C(O3)C(=O)OC

Tpsa

70.67

Logp

2.438

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH56576
1215405-34-7 | Methyl 5-((8-methoxy-4-oxoquinolin-1(4H)-yl)methyl)furan-2-carboxylate
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-0593619

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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:
C₁₇H₁₅NO₅

Molecular Weight:
313.30

Synonyms:
None

SMILES:
COC1=CC=CC2=C1N(C=CC2=O)CC3=CC=C(O3)C(=O)OC

Tpsa:
70.67

Logp:
2.438

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0593620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFNO₂S

Molecular Weight:
265.73

Synonyms:
None

SMILES:
O=S(CCNCC1=CC=C(F)C=C1Cl)(C)=O

Tpsa:
46.17

Logp:
1.6133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0593621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃N₄

Molecular Weight:
262.62

Synonyms:
None

SMILES:
C1=CC(=NC=C1C(F)(F)F)N2C=C(C(=N2)N)Cl

Tpsa:
56.73

Logp:
2.5217

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0593623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
CC(=O)N1C(C=C(C1(C)C)C(=O)N)(C)C

Tpsa:
63.4

Logp:
0.8174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1