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(E)-But-2-enedioic acid;(E)-2,5-dimethyl-4,4-dioxo-N-(2-pyrrolidin-1-ylethoxy)pyrazolo[3,4-c][2,1]benzothiazepin-10-imine

Base Information
  • Chemical Name:(E)-But-2-enedioic acid;(E)-2,5-dimethyl-4,4-dioxo-N-(2-pyrrolidin-1-ylethoxy)pyrazolo[3,4-c][2,1]benzothiazepin-10-imine
  • CAS No.:181145-48-2
  • Molecular Formula:C22H27N5O7S
  • Molecular Weight:505.549
  • Hs Code.:
  • Mol file:181145-48-2.mol
(E)-But-2-enedioic acid;(E)-2,5-dimethyl-4,4-dioxo-N-(2-pyrrolidin-1-ylethoxy)pyrazolo[3,4-c][2,1]benzothiazepin-10-imine

Synonyms:181145-48-2;(E)-But-2-enedioic acid;(E)-2,5-dimethyl-4,4-dioxo-N-(2-pyrrolidin-1-ylethoxy)pyrazolo[3,4-c][2,1]benzothiazepin-10-imine;2H-Pyrazolo(3,4-c)(2,1)benzothiazepin-4(9H)-one, 2,9-dimethyl-, O-(2-(1-pyrrolidinyl)ethyl)oxime, 10,10-dioxide, (Z)-2-butenedioate (1:1);C18H23N5O3S.C4H4O4;LS-128943;C18-H23-N5-O3-S.C4-H4-O4

Suppliers and Price of (E)-But-2-enedioic acid;(E)-2,5-dimethyl-4,4-dioxo-N-(2-pyrrolidin-1-ylethoxy)pyrazolo[3,4-c][2,1]benzothiazepin-10-imine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 2H-PYRAZOLO(3,4-C)(2,1)BENZOTHIAZEPIN-4(9H)-ONE, 2,9-DIMETHYL-, O-(2-(1-PYRROLIDINYL)ETHYL)OXIME, 10,10-DIOXIDE, (Z)-2-BUTENEDIOATE (1:1) 95.00%
  • 5MG
  • $ 500.86
Total 0 raw suppliers
Chemical Property of (E)-But-2-enedioic acid;(E)-2,5-dimethyl-4,4-dioxo-N-(2-pyrrolidin-1-ylethoxy)pyrazolo[3,4-c][2,1]benzothiazepin-10-imine
Chemical Property:
  • Vapor Pressure:6.02E-13mmHg at 25°C 
  • Boiling Point:568.7°Cat760mmHg 
  • Flash Point:297.7°C 
  • PSA:163.01000 
  • Density:g/cm3 
  • LogP:2.21890 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:6
  • Exact Mass:505.16311939
  • Heavy Atom Count:35
  • Complexity:777
Purity/Quality:

2H-PYRAZOLO(3,4-C)(2,1)BENZOTHIAZEPIN-4(9H)-ONE, 2,9-DIMETHYL-, O-(2-(1-PYRROLIDINYL)ETHYL)OXIME, 10,10-DIOXIDE, (Z)-2-BUTENEDIOATE (1:1) 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C=C2C(=NOCCN3CCCC3)C4=CC=CC=C4N(S(=O)(=O)C2=N1)C.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CN1C=C2/C(=N/OCCN3CCCC3)/C4=CC=CC=C4N(S(=O)(=O)C2=N1)C.C(=C/C(=O)O)\C(=O)O
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