Hexahydroimidazo[1,5-a]pyrazin-3(2H)-one - CAS 1256815-85-6

Catalog:	BB006219
Product Name:	Hexahydroimidazo[1,5-a]pyrazin-3(2H)-one
CAS:	1256815-85-6
Synonyms:	2,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyrazin-3-one; 2,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyrazin-3-one

Technical Data

Patents

Computed Properties

IUPAC Name:	2,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyrazin-3-one
Description:	Hexahydroimidazo[1,5-a]pyrazin-3(2H)-one (CAS# 1256815-85-6 ) is a useful research chemical.
Molecular Weight:	141.17
Molecular Formula:	C6H11N3O
Canonical SMILES:	C1CN2C(CN1)CNC2=O
InChI:	InChI=1S/C6H11N3O/c10-6-8-4-5-3-7-1-2-9(5)6/h5,7H,1-4H2,(H,8,10)
InChI Key:	RTGLANPQFMENLF-UHFFFAOYSA-N
Storage:	Keep in dark place, Sealed in dry, 2-8 °C
LogP:	-0.42110

Publication Number	Title	Priority Date
CN-111417394-A	Benzimidazole derivatives and uses thereof	20171019
US-2020308145-A1	Benzimidazole derivatives and their uses	20171019
CN-109678859-A	Dihydropyrimidines and its application in drug	20171018
CN-109111451-A	Dihydropyrimidines and its application in drug	20170626
EP-3658554-A1	Dihydropyrimidine compounds and uses thereof in medicine	20170626

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Carbonyl Compounds

[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[87-88-7]
Chloranilic acid
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid

Customers Also Viewed

[92-06-8]
m-Terphenyl
[94086-78-9]
Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate
[3735-92-0]
Methyl dimethyldithiocarbamate
[332360-02-8]
Mitoguazone dihydrochloride monohydrate
[119-24-4]
Folic Acid EP Impurity D (Methotrexate EP Impurity D)
[104517-96-6]
Ioversol related compound B

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

Complexity:	159
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	141.090211983
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	141.090211983
Rotatable Bond Count:	0
Topological Polar Surface Area:	44.4
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	-1.3