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CAS 4430-75-5 Octahydro-2H-pyrido[1,2-a]pyrazine molecular structure lightbox
CAS RN: 4430-75-5

Octahydro-2H-pyrido[1,2-a]pyrazine

Product Availability

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7 package records2 with current stock3 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250929 1g In stock Inquiry
Batchno.20251229 250mg In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260427 100mg Out of stock Inquiry
Batchno.20250207 1g Out of stock Inquiry
Batchno.20250906 250mg Out of stock Inquiry
Batchno.20250211 5g Out of stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251016 250mg / 1g / 5g Out of stock 15 business days Inquiry
  • Product code: SSC-152303
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 0.1g, 0.25g, 10g
  • Available purity: ≥97%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 4430-75-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 4 In Stock Shanghai Inquiry
5g ≥97% 3 In Stock Beijing Inquiry
0.1g ≥97% 2 In Stock Shenzhen Inquiry
0.25g ≥97% 2 In Stock Shanghai Inquiry
10g ≥97% 0 Out of Stock Shanghai Inquiry

4430-75-5 / 2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine

Standard CAS: 4430-75-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
4430-75-5
Multi CAS
Yes
Molecular Formula
C8H16N2
Molecular Weight
140.230000
Exact Mass
140.131349
InChI
InChI=1S/C8H16N2/c1-2-5-10-6-4-9-7-8(10)3-1/h8-9H,1-7H2
InChIKey
ONHPOXROAPYCGT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
42.08
TPSA
15.27

LogP / Solubility

WLOGP
0.44
MLOGP
0.38
XLogP3
0.5
Consensus LogP
0.44
Log S (ESOL)
-0.99
Class (ESOL)
Very soluble
Log S (Ali)
-1.03
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.94
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)
-3.26

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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