[email protected]
CAS 1020349-31-8 Hexahydro-oxazolo[3,4-a]pyrazin-3-one HCl molecular structure lightbox
CAS RN: 1020349-31-8

Hexahydro-oxazolo[3,4-a]pyrazin-3-one HCl

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250502 1g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250411 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260130 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20250403 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-003280
GET A QUOTE
Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1020349-31-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

1020349-31-8 / 1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyrazin-3-one;hydrochloride

Hexahydro-oxazolo[3,4-a]pyrazin-3-one hydrochloride | Hexahydro-oxazolo(3,4-a)pyrazin-3-one hydrochloride | RefChem:786158

Standard CAS: 1020349-31-8 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1020349-31-8
Multi CAS
Yes
Molecular Formula
C6H11ClN2O2
Molecular Weight
178.620000
Exact Mass
178.050905
SMILES
C1CN2C(CN1)COC2=O.Cl
InChI
InChI=1S/C6H10N2O2.ClH/c9-6-8-2-1-7-3-5(8)4-10-6;/h5,7H,1-4H2;1H
InChIKey
NEFDJLDMYYSLHW-UHFFFAOYSA-N
Synonyms
Hexahydro-oxazolo[3,4-a]pyrazin-3-one hydrochloride Hexahydro-oxazolo(3,4-a)pyrazin-3-one hydrochloride RefChem:786158 823-544-8 Tetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one hydrochloride

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.83
H-bond acceptors
3
H-bond donors
1
Molar refractivity
41.96
TPSA
41.57

LogP / Solubility

WLOGP
-0.17
MLOGP
-0.15
XLogP3
-0.17
Consensus LogP
-0.16
Log S (ESOL)
-0.84
Class (ESOL)
Very soluble
Log S (Ali)
-0.9
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.68
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.93

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302+H332 (50%): Harmful if swallowed or if inhaled [Warning Acute toxicity, oral; acute toxicity, inhalation] H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Customers Also Viewed

Get In Touch

Contact Us