![CAS 374795-76-3 tert-butyl 5,6-dihydroimidazo[1,5-a]pyrazine-7(8H)-carboxylate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/374795-76-3.gif)
CAS RN: 374795-76-3
tert-butyl 5,6-dihydroimidazo[1,5-a]pyrazine-7(8H)-carboxylate
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.20250126 | 25mg / 100mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-144845
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 |
374795-76-3 / tert-butyl 6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxylate
Basic Information
CAS
374795-76-3
Multi CAS
No
Molecular Formula
C11H17N3O2
Molecular Weight
223.270000
Exact Mass
223.132077
InChI
InChI=1S/C11H17N3O2/c1-11(2,3)16-10(15)13-4-5-14-8-12-6-9(14)7-13/h6,8H,4-5,7H2,1-3H3
InChIKey
SXNFMTYTTHEPLJ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
5
Fraction Csp3
0.64
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
58.87
TPSA
47.36
LogP / Solubility
WLOGP
1.63
MLOGP
1.44
XLogP3
0.4
Consensus LogP
1.16
Log S (ESOL)
-2.48
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.57
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.47
Class (SILICOS-IT)
Moderately 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)
-2.92
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Customers Also Viewed
-
1-(3-Fluorophenyl)-4-oxocyclohexanecarboxylic acid
- CAS RN: 374795-89-8
- Product Code: SSC-144847
-
1-Oxa-9-azaspiro[5.5]undecane-9-carboxylic acid, 4-hydroxy-, 1,1-diMethylethyl ester
- CAS RN: 374796-29-9
- Product Code: SSC-144848
-
-
1H-2-Benzazepin-8-ol, 2,3,4,5-tetrahydro-, hydrobromide
- CAS RN: 374813-35-1
- Product Code: SSC-144853
-
N-Succinyl-L-tyrosine
- CAS RN: 374816-32-7
- Product Code: starshine_CAS374816-32-7
- Purity/Analytical method: >99.0%
-
![CAS 374796-29-9 1-Oxa-9-azaspiro[5.5]undecane-9-carboxylic acid, 4-hydroxy-, 1,1-diMethylethyl ester molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/374796-29-9.gif)
