CS-0593466

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

Manufacturer: ChemScene

CAS Number: 1215460-95-9

Select a Size

Pack Size SKU Availability Price
5g CS-0593466-5g In Stock ₹ 1,74,285.72

CS-0593466 - 5g

₹ 1,74,285.72

In Stock

Quantity

1

Base Price: ₹ 1,74,285.72

GST (18%): ₹ 31,371.43

Total Price: ₹ 2,05,657.15

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄ClNO₄

Molecular Weight

331.75

Synonyms

None

SMILES

CC1=CC(=O)C2=C(N1CC3=CC=C(O3)C(=O)OC)C(=CC=C2)Cl

Tpsa

61.44

Logp

3.39122

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH56585
1215460-95-9 | Methyl 5-((8-chloro-2-methyl-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-0593466

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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:
C₁₇H₁₄ClNO₄

Molecular Weight:
331.75

Synonyms:
None

SMILES:
CC1=CC(=O)C2=C(N1CC3=CC=C(O3)C(=O)OC)C(=CC=C2)Cl

Tpsa:
61.44

Logp:
3.39122

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0593467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₄

Molecular Weight:
259.26

Synonyms:
None

SMILES:
CC1=CC=C(O1)C(=O)C2=CC3=C(C=C2N)OCCO3

Tpsa:
74.69

Logp:
2.17242

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₇NO₄

Molecular Weight:
393.48

Synonyms:
None

SMILES:
C1CC(CN(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CCCC(=O)O

Tpsa:
66.84

Logp:
4.9024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0593469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂S

Molecular Weight:
234.70

Synonyms:
None

SMILES:
O=S1(CC(N2N=C(C)C=C2Cl)CC1)=O

Tpsa:
51.96

Logp:
1.20452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1