![CAS 1070165-89-7 Pyrrolo[1,2-a]pyrazin-7-ol, octahydro-, hydrochloride (1:2), (7R,8aS)- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1070165-89-7.gif)
CAS RN: 1070165-89-7
Pyrrolo[1,2-a]pyrazin-7-ol, octahydro-, hydrochloride (1:2), (7R,8aS)-
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260105 | 100mg / 250mg / 500mg | Out of stock | 1 business days | Inquiry |
- Product code: SSC-008483
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
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.25g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
1070165-89-7 / (7R,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol;dihydrochloride
(7R,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol;dihydrochloride | (7R,8AS)-octahydropyrrolo[1,2-a]pyrazin-7-ol dihydrochloride | MFCD28893612
Basic Information
CAS
1070165-89-7
Multi CAS
Yes
Molecular Formula
C7H16Cl2N2O
Molecular Weight
215.120000
Exact Mass
214.063969
SMILES
C1CN2C[C@@H](C[C@H]2CN1)O.Cl.Cl
InChI
InChI=1S/C7H14N2O.2ClH/c10-7-3-6-4-8-1-2-9(6)5-7;;/h6-8,10H,1-5H2;2*1H/t6-,7+;;/m0../s1
InChIKey
ITZJNNZPTJEMDN-AUCRBCQYSA-N
Synonyms
(7R,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol;dihydrochloride
(7R,8AS)-octahydropyrrolo[1,2-a]pyrazin-7-ol dihydrochloride
MFCD28893612
(7R,8AS)-1,2,3,4,6,7,8,8A-OCTAHYDROPYRROLO[1,2-A]PYRAZIN-7-OL DIHYDROCHLORIDE
SCHEMBL2019610
Computed Properties
Structural Parameters
Heavy atom count
12
Fraction Csp3
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
53.35
TPSA
35.5
LogP / Solubility
WLOGP
-0.13
MLOGP
-0.11
XLogP3
-0.13
Consensus LogP
-0.12
Log S (ESOL)
-1.09
Class (ESOL)
Soluble
Log S (Ali)
-1.23
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.95
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)
-4.13
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5
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