![CAS 709650-05-5 7-BROMO-1,3,4,5-TETRAHYDRO-2H-PYRIDO[2,3-E][1,4]DIAZEPIN-2-ONE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/709650-05-5.gif)
CAS RN: 709650-05-5
7-BROMO-1,3,4,5-TETRAHYDRO-2H-PYRIDO[2,3-E][1,4]DIAZEPIN-2-ONE
Product Availability
Choose a grade to view its available package options.
4 package records2 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250209 | 100mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry | |
| Batchno.20260412 | 100mg / 250mg / 1g / 5g | Out of stock | 5-7 business days | Inquiry | |
| Batchno.20251201 | 1g | Out of stock | Inquiry | ||
| Batchno.20251115 | 250mg | In stock | Shanghai, Wuhan, Chengdu | Inquiry |
- Product code: SSC-180656
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 | Shanghai | Inquiry |
709650-05-5 / 7-bromo-1,3,4,5-tetrahydropyrido[2,3-e][1,4]diazepin-2-one
Basic Information
CAS
709650-05-5
Multi CAS
No
Molecular Formula
BC8H8ORn3
Molecular Weight
242.070000
Exact Mass
240.985070
InChI
InChI=1S/C8H8BrN3O/c9-6-1-5-2-10-4-7(13)12-8(5)11-3-6/h1,3,10H,2,4H2,(H,11,12,13)
InChIKey
WELNOOIYCWHWSM-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.25
H-bond acceptors
3
H-bond donors
2
Molar refractivity
52.27
TPSA
54.02
LogP / Solubility
WLOGP
0.89
MLOGP
0.78
XLogP3
0.2
Consensus LogP
0.62
Log S (ESOL)
-2.24
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.18
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.97
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)
-3.57
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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