CAS RN: 5452-37-9
Cyclooctylamine
Product Availability
Choose a grade to view its available package options.
8 package records8 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250808 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20251206 | 10g | In stock | Shanghai | Inquiry |
| Batchno.20250828 | 1g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20260228 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20260423 | 500g | In stock | Shanghai | Inquiry |
| Batchno.20251016 | 5g | In stock | Shanghai, Tianjin | Inquiry |
- Product code: SSC-162210
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: 10g
- 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 |
|---|---|---|---|---|
| 10g | ＞97% | 0 Out of Stock | Shanghai | Inquiry |
5452-37-9 / cyclooctanamine
Basic Information
CAS
5452-37-9
Multi CAS
Yes
Molecular Formula
C8H17N
Molecular Weight
127.230000
Exact Mass
127.136100
InChI
InChI=1S/C8H17N/c9-8-6-4-2-1-3-5-7-8/h8H,1-7,9H2
InChIKey
HSOHBWMXECKEKV-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
9
Fraction Csp3
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
40.29
TPSA
26.02
LogP / Solubility
WLOGP
2.06
MLOGP
1.8
XLogP3
1.3
Consensus LogP
1.72
Log S (ESOL)
-1.93
Class (ESOL)
Soluble
Log S (Ali)
-2.09
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.2
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)
-2.03
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
