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CAS 1092076-07-7 (R)-OCTAHYDRO-PYRROLO[1,2-A]PYRAZINE DIHYDROCHLORIDE molecular structure lightbox
CAS RN: 1092076-07-7

(R)-OCTAHYDRO-PYRROLO[1,2-A]PYRAZINE DIHYDROCHLORIDE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250509 100mg / 250mg / 500mg Out of stock 1 business days Inquiry
  • Product code: starshine_CAS1092076-07-7
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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 1092076-07-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g 95%+ 0 Out of Stock Hong Kong Inquiry

1092076-07-7 / (8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine;dihydrochloride

Octahydropyrrolo[1,2-a]pyrazine dihydrochloride | Octahydro-pyrrolo[1,2-a]pyrazine dihydrochloride | MFCD11858494

Standard CAS: 1092076-07-7 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1092076-07-7
Multi CAS
Yes
Molecular Formula
C7H16Cl2N2
Molecular Weight
199.120000
Exact Mass
198.069054
SMILES
C1C[C@@H]2CNCCN2C1.Cl.Cl
InChI
InChI=1S/C7H14N2.2ClH/c1-2-7-6-8-3-5-9(7)4-1;;/h7-8H,1-6H2;2*1H/t7-;;/m1../s1
InChIKey
JHDWGEOMYLXPIY-XCUBXKJBSA-N
Synonyms
Octahydropyrrolo[1,2-a]pyrazine dihydrochloride Octahydro-pyrrolo[1,2-a]pyrazine dihydrochloride MFCD11858494 OCTAHYDROPYRROLO[1,2-A]PYRAZINE 2HCL Octahydropyrrolo[1,2-a]pyrazine DiHCl

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
51.96
TPSA
15.27

LogP / Solubility

WLOGP
0.9
MLOGP
0.79
XLogP3
0.9
Consensus LogP
0.86
Log S (ESOL)
-1.64
Class (ESOL)
Soluble
Log S (Ali)
-1.84
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.7
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)
-3.3

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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