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CAS 1126432-04-9 (9aR)-Octahydropyrazino[2,1-c][1,4]oxazine dihydrochloride molecular structure lightbox
CAS RN: 1126432-04-9

(9aR)-Octahydropyrazino[2,1-c][1,4]oxazine dihydrochloride

Product Availability

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2 package records1 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250903 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250803 100mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-012987
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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: 0.25g, 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 1126432-04-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1126432-04-9 / (9aR)-1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine;dihydrochloride

(R)-Octahydropyrazino[2,1-c][1,4]oxazine dihydrochloride | (9aR)-octahydropyrazino[2,1-c][1,4]oxazine dihydrochloride | MFCD27986913

Standard CAS: 1126432-04-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1126432-04-9
Multi CAS
Yes
Molecular Formula
C7H16Cl2N2O
Molecular Weight
215.120000
Exact Mass
214.063969
SMILES
C1CN2CCOC[C@H]2CN1.Cl.Cl
InChI
InChI=1S/C7H14N2O.2ClH/c1-2-9-3-4-10-6-7(9)5-8-1;;/h7-8H,1-6H2;2*1H/t7-;;/m1../s1
InChIKey
NTFPIALZQJURCZ-XCUBXKJBSA-N
Synonyms
(R)-Octahydropyrazino[2,1-c][1,4]oxazine dihydrochloride (9aR)-octahydropyrazino[2,1-c][1,4]oxazine dihydrochloride MFCD27986913 (R)-Octahydropyrazino[2,1-c][1,4]oxazine 2HCl (9aR)-octahydropiperazino[2,1-c]morpholine dihydrochloride

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
53.55
TPSA
24.5

LogP / Solubility

WLOGP
0.13
MLOGP
0.12
XLogP3
0.13
Consensus LogP
0.13
Log S (ESOL)
-1.26
Class (ESOL)
Soluble
Log S (Ali)
-1.42
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.17
Class (SILICOS-IT)
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)
-3.94

Drug-likeness / Medicinal Chemistry

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

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