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695-95-4

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695-95-4 Usage

Uses

Methyl 3-oxocyclobutanecarboxylate can be used as an intermediate for the synthesis of various pharmaceutical compounds. It is used for the preparation of novel imidazobenzazepine derivatives as dual H1/5-HT2A antagonists for the treatment of sleep disorders.

Check Digit Verification of cas no

The CAS Registry Mumber 695-95-4 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 6,9 and 5 respectively; the second part has 2 digits, 9 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 695-95:
(5*6)+(4*9)+(3*5)+(2*9)+(1*5)=104
104 % 10 = 4
So 695-95-4 is a valid CAS Registry Number.
InChI:InChI=1/C6H8O3/c1-9-6(8)4-2-5(7)3-4/h4H,2-3H2,1H3

695-95-4 Well-known Company Product Price

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  • Alfa Aesar

  • (H62110)  Methyl 3-oxocyclobutanecarboxylate, 97%   

  • 695-95-4

  • 250mg

  • 392.0CNY

  • Detail
  • Alfa Aesar

  • (H62110)  Methyl 3-oxocyclobutanecarboxylate, 97%   

  • 695-95-4

  • 1g

  • 1176.0CNY

  • Detail
  • Alfa Aesar

  • (H62110)  Methyl 3-oxocyclobutanecarboxylate, 97%   

  • 695-95-4

  • 5g

  • 4704.0CNY

  • Detail

695-95-4SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name Methyl 3-oxocyclobutanecarboxylate

1.2 Other means of identification

Product number -
Other names methyl 3-oxocyclobutane-1-carboxylate

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:695-95-4 SDS

695-95-4Relevant articles and documents

CYCLIC AMINE SUBSTITUTED OXAZOLIDINONE CETP INHIBITOR

-

, (2012/05/19)

CCompounds having the structure of Formula I, including pharmaceutically acceptable salts of the compounds, are CETP inhibitors and are useful for raising HDL-cholesterol, reducing LDL-cholesterol, and for treating or preventing atherosclerosis. In the compound of Formula I, A3 is a substitiuted phenyl group or indanyl group.Formula (I)

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