CS-0593653

Methyl 5-((6-chloro-4-oxoquinolin-1(4H)-yl)methyl)furan-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1215388-37-6

Select a Size

Pack Size SKU Availability Price
5g CS-0593653-5g In Stock ₹ 1,55,548.08

CS-0593653 - 5g

₹ 1,55,548.08

In Stock

Quantity

1

Base Price: ₹ 1,55,548.08

GST (18%): ₹ 27,998.654

Total Price: ₹ 1,83,546.734

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂ClNO₄

Molecular Weight

317.72

Synonyms

None

SMILES

COC(=O)C1=CC=C(O1)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

Tpsa

61.44

Logp

3.0828

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH56579
1215388-37-6 | Methyl 5-((6-chloro-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-0593653

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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:
C₁₆H₁₂ClNO₄

Molecular Weight:
317.72

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(O1)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

Tpsa:
61.44

Logp:
3.0828

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0593654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrFNO₂S

Molecular Weight:
310.18

Synonyms:
None

SMILES:
O=S(CCNCC1=CC=C(F)C=C1Br)(C)=O

Tpsa:
46.17

Logp:
1.7224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0593657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NOS

Molecular Weight:
235.35

Synonyms:
None

SMILES:
CC(NCC1=CC=CO1)C2=C(C)SC(C)=C2

Tpsa:
25.17

Logp:
3.80874

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0593658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₃

Molecular Weight:
268.27

Synonyms:
None

SMILES:
CC1=CC(=NO1)N=C(C)C2=C(C3=CC=CC=C3C2=O)O

Tpsa:
75.69

Logp:
3.24102

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2