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CAS 96193-26-9 Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-, (8aR)- (9CI) molecular structure lightbox
CAS RN: 96193-26-9

Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-, (8aR)- (9CI)

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250803 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-211923
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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 96193-26-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

96193-26-9 / (8aS)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

Standard CAS: 96193-26-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
96193-26-9
Multi CAS
Yes
Molecular Formula
C7H10N2O2
Molecular Weight
154.170000
Exact Mass
154.074228
InChI
InChI=1S/C7H10N2O2/c10-6-4-8-7(11)5-2-1-3-9(5)6/h5H,1-4H2,(H,8,11)/t5-/m1/s1
InChIKey
OWOHLURDBZHNGG-RXMQYKEDSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.71
H-bond acceptors
2
H-bond donors
1
Molar refractivity
37.74
TPSA
49.41

LogP / Solubility

WLOGP
-0.89
MLOGP
-0.79
XLogP3
-0.6
Consensus LogP
-0.76
Log S (ESOL)
-0.23
Class (ESOL)
Very soluble
Log S (Ali)
-0.18
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.08
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
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)
-4.29

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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