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CAS 1212327-95-1 (R)-Hexahydro-oxazolo[3,4-a]pyrazin-3-one hydrochloride molecular structure lightbox
CAS RN: 1212327-95-1

(R)-Hexahydro-oxazolo[3,4-a]pyrazin-3-one hydrochloride

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260121 100mg In stock Shenzhen, Chengdu Inquiry
Batchno.20260312 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20260529 1g In stock Chengdu Inquiry
Batchno.20250929 250mg In stock Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-023033
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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: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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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 1212327-95-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1212327-95-1 / (8aR)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyrazin-3-one;hydrochloride

(R)-TETRAHYDRO-1H-OXAZOLO[3,4-A]PYRAZIN-3(5H)-ONE HYDROCHLORIDE | (R)-HEXAHYDRO-OXAZOLO[3,4-A]PYRAZIN-3-ONE HYDROCHLORIDE | (R)-Hexahydro-oxazolo[3,4-a]pyrazin-3-one HCl

Standard CAS: 1212327-95-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1212327-95-1
Multi CAS
Yes
Molecular Formula
C6H11ClN2O2
Molecular Weight
178.620000
Exact Mass
178.050905
SMILES
C1CN2[C@H](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/t5-;/m1./s1
InChIKey
NEFDJLDMYYSLHW-NUBCRITNSA-N
Synonyms
(R)-TETRAHYDRO-1H-OXAZOLO[3,4-A]PYRAZIN-3(5H)-ONE HYDROCHLORIDE (R)-HEXAHYDRO-OXAZOLO[3,4-A]PYRAZIN-3-ONE HYDROCHLORIDE (R)-Hexahydro-oxazolo[3,4-a]pyrazin-3-one HCl MFCD09878827 (8aR)-hexahydro-1H-[1,3]oxazolo[3,4-a]piperazin-3-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

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