![CAS 958635-15-9 (S)-HEXAHYDRO-OXAZOLO[3,4-A]PYRAZIN-3-ONE HCL molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/958635-15-9.gif)
CAS RN: 958635-15-9
(S)-HEXAHYDRO-OXAZOLO[3,4-A]PYRAZIN-3-ONE HCL
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250903 | 100mg | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20251208 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20250625 | 1g / 5g / 10g | Confirm by inquiry | Shanghai | Inquiry |
| Batchno.20250323 | 250mg | In stock | Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20250219 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-211523
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
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ＞97% | 0 Out of Stock | Shanghai | Inquiry |
958635-15-9 / (8aS)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyrazin-3-one;hydrochloride
Basic Information
CAS
958635-15-9
Multi CAS
Yes
Molecular Formula
C6H11CLN2O2
Molecular Weight
178.620000
Exact Mass
178.050905
InChI
InChI=1S/C6H10N2O2.ClH/c9-6-8-2-1-7-3-5(8)4-10-6;/h5,7H,1-4H2;1H/t5-;/m0./s1
InChIKey
NEFDJLDMYYSLHW-JEDNCBNOSA-N
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
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