CAS RN: 505-66-8
Homopiperazine
Product Availability
Choose a grade to view its available package options.
12 package records12 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250318 | 100g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20251210 | 10g | In stock | Shanghai | Inquiry |
| Batchno.20250116 | 1g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20250503 | 25g | In stock | Shanghai, Chengdu | Inquiry |
| Batchno.20250630 | 500g | In stock | Shanghai, Tianjin, Wuhan | Inquiry |
| Batchno.20251229 | 5g | In stock | Shanghai, Chengdu | Inquiry |
- Product code: SSC-157052
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: 100g
- Available purity: ＞97%
- 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 |
|---|---|---|---|---|
| 100g | ＞97% | 0 Out of Stock | Shenzhen | Inquiry |
505-66-8 / 1,4-diazepane
Basic Information
CAS
505-66-8
Multi CAS
No
Molecular Formula
C5H12N2
Molecular Weight
100.160000
Exact Mass
100.100048
InChI
InChI=1S/C5H12N2/c1-2-6-4-5-7-3-1/h6-7H,1-5H2
InChIKey
FQUYSHZXSKYCSY-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
7
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
30.36
TPSA
24.06
LogP / Solubility
WLOGP
-0.43
MLOGP
-0.39
XLogP3
-0.5
Consensus LogP
-0.44
Log S (ESOL)
-0.19
Class (ESOL)
Very soluble
Log S (Ali)
-0.07
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.05
Class (SILICOS-IT)
Highly soluble
ADME
GI absorption
Low
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)
-3.64
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
![CAS 1531-77-7 6,11-Dihydrodibenzo[b,e]thiepin-11-one molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/d3416-jpgcontextbwfzdgvyfhjvb3r8mzywmzl8aw1hz2uvanblz3xomzqvade1lzg5mzaxmzy2ody2mjivrdm0mtyuanbnfdqyzjrloddindcymwixzdrlntywyteyndrlytkzngqwnzm0oddindbjnjlmmdnmngu3owzkmjjkmgvinzu2ndk.jpeg)
