![CAS 2007916-14-3 2H-Pyrido[1,2-a]pyrazine, octahydro-, ethanedioate (1:1), (9aS)- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2007916-14-3.png)
CAS RN: 2007916-14-3
2H-Pyrido[1,2-a]pyrazine, octahydro-, ethanedioate (1:1), (9aS)-
Product Availability
Choose a grade to view its available package options.
5 package records0 with current stock2 grade groups
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20251228 | 100mg / 250mg / 500mg | Out of stock | 1 business days | Inquiry |
- Product code: SSC-094678
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
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 |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
2007916-14-3 / (9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine;oxalic acid
Basic Information
CAS
2007916-14-3
Multi CAS
No
Molecular Formula
C10H18N2O4
Molecular Weight
230.260000
Exact Mass
230.126657
SMILES
C1CCN2CCNC[C@@H]2C1.C(=O)(C(=O)O)O
InChI
InChI=1S/C8H16N2.C2H2O4/c1-2-5-10-6-4-9-7-8(10)3-1;3-1(4)2(5)6/h8-9H,1-7H2;(H,3,4)(H,5,6)/t8-;/m0./s1
InChIKey
IZLXUBUCSXDDSG-QRPNPIFTSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Fraction Csp3
0.8
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
3
Molar refractivity
57.35
TPSA
89.87
LogP / Solubility
WLOGP
-0.4
MLOGP
-0.35
XLogP3
-0.4
Consensus LogP
-0.38
Log S (ESOL)
-1.02
Class (ESOL)
Soluble
Log S (Ali)
-1.16
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.82
Class (SILICOS-IT)
Very soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.41
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2
Customers Also Viewed
-
![CAS 2007916-16-5 [(1S)-3,3-difluorocyclopentyl]methanamine hydrochloride molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
[(1S)-3,3-difluorocyclopentyl]methanamine hydrochloride
- CAS RN: 2007916-16-5
- Product Code: SSC-094679
-
2H-Pyran-3-methanamine, tetrahydro-, hydrochloride (1:1), (3R)-
- CAS RN: 2007916-32-5
- Product Code: SSC-094680
-
2H-Pyran-3-methanamine, tetrahydro-, hydrochloride (1:1), (3S)-
- CAS RN: 2007916-42-7
- Product Code: SSC-094682
-
{3-azabicyclo[3.1.1]heptan-6-yl}methanol hydrochloride
- CAS RN: 2007916-47-2
- Product Code: SSC-094684
-
2-(3,3-dimethoxycyclobutyl)acetonitrile
- CAS RN: 2007916-55-2
- Product Code: starshine_CAS2007916-55-2
- Purity/Analytical method: >99.0%
-
methyl 4-bromoisoquinoline-7-carboxylate
- CAS RN: 2007916-56-3
- Product Code: starshine_CAS2007916-56-3
- Purity/Analytical method: >99.0%
![CAS 2007916-16-5 [(1S)-3,3-difluorocyclopentyl]methanamine hydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2007916-16-5.png)
![CAS 2007916-47-2 {3-azabicyclo[3.1.1]heptan-6-yl}methanol hydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2007916-47-2.png)
