BUTTPARK 39\07-98

CAS No.
5983-52-8
Chemical Name:
BUTTPARK 39\07-98
Synonyms
BUTTPARK 39\07-98;1,2,3,10b-tetrahydropyrimido<2,1-a>isoindol-6(2H)-one;4a-Phenyl-2,3,4,4a-tetrahydro-1H-4,9a-diaza-fluoren-9-one;1,2,3,4,6,10B-HEXAHYDRO-10B-PHENYLPYRIMIDO(2,1-A)ISOINDOL-6-ONE;Pyrimido[2,1-a]isoindol-6(2H)-one, 1,3,4,10b-tetrahydro-10b-phenyl-
CBNumber:
CB8812560
Molecular Formula:
C17H16N2O
Molecular Weight:
264.32
MDL Number:
MFCD00033410
MOL File:
5983-52-8.mol
Last updated:2023-05-04 15:12:39

BUTTPARK 39\07-98 Properties

Melting point 176-177 °C
Boiling point 449.5±45.0 °C(Predicted)
Density 1.28±0.1 g/cm3(Predicted)
pka 6.23±0.40(Predicted)

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS07
Signal word  Warning
Hazard statements  H302
Precautionary statements  P264-P270-P301+P312-P330-P501

BUTTPARK 39\07-98 price More Price(4)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich S733075 1,2,3,4,6,10B-HEXAHYDRO-10B-PHENYLPYRIMIDO(2,1-A)ISOINDOL-6-ONE Aldrich 5983-52-8 50mg $29.8 2024-03-01 Buy
Crysdot CD11097120 10B-phenyl-1,3,4,10b-tetrahydropyrimido[2,1-a]isoindol-6(2H)-one 95+% 5983-52-8 1g $446 2021-12-16 Buy
Crysdot CD11097120 10B-phenyl-1,3,4,10b-tetrahydropyrimido[2,1-a]isoindol-6(2H)-one 95+% 5983-52-8 5g $1240 2021-12-16 Buy
Crysdot CD11097120 10B-phenyl-1,3,4,10b-tetrahydropyrimido[2,1-a]isoindol-6(2H)-one 95+% 5983-52-8 10g $1736 2021-12-16 Buy
Product number Packaging Price Buy
S733075 50mg $29.8 Buy
CD11097120 1g $446 Buy
CD11097120 5g $1240 Buy
CD11097120 10g $1736 Buy

BUTTPARK 39\07-98 Preparation Products And Raw materials

Raw materials

Preparation Products

BUTTPARK 39\07-98 Suppliers

Global( 4)Suppliers
Supplier Tel Email Country ProdList Advantage
Riedel-de Haen AG -- United States 6825 87
OTAVA chemicals -- north.america@otavachemicals.com Ukraine 6495 72
Princeton BioMolecular Research, Inc. -- info@princetonbio.com United States 6935 51
Butt Park Ltd. -- 113707.50@compuserve.com United Kingdom 6079 30
BUTTPARK 39\07-98 1,2,3,4,6,10B-HEXAHYDRO-10B-PHENYLPYRIMIDO(2,1-A)ISOINDOL-6-ONE 4a-Phenyl-2,3,4,4a-tetrahydro-1H-4,9a-diaza-fluoren-9-one 1,2,3,10b-tetrahydropyrimido<2,1-a>isoindol-6(2H)-one Pyrimido[2,1-a]isoindol-6(2H)-one, 1,3,4,10b-tetrahydro-10b-phenyl- 5983-52-8