CAS RN: 20603-00-3
N-(2-HYDROXYETHYL)HEXAMETHYLENEIMINE
Product Availability
Choose a grade to view its available package options.
13 package records12 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250808 | 100g | In stock | Shanghai, Tianjin, Wuhan | Inquiry |
| Batchno.20260507 | 10g | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20250318 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20260610 | 1kg | In stock | Shanghai | Inquiry |
| Batchno.20250905 | 25g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20260110 | 500g | In stock | Shanghai | Inquiry |
| Batchno.20250101 | 5g | In stock | Shanghai, Tianjin | Inquiry |
- Product code: SSC-097134
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: 25g
- 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 |
|---|---|---|---|---|
| 25g | ＞97% | 0 Out of Stock | Shenzhen | Inquiry |
20603-00-3 / 2-(azepan-1-yl)ethanol
Basic Information
CAS
20603-00-3
Multi CAS
No
Molecular Formula
C8H17NO
Molecular Weight
143.230000
Exact Mass
143.131014
SMILES
C1CCCN(CC1)CCO
InChI
InChI=1S/C8H17NO/c10-8-7-9-5-3-1-2-4-6-9/h10H,1-8H2
InChIKey
VMRYMOMQCYSPHS-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
41.99
TPSA
23.47
LogP / Solubility
WLOGP
0.85
MLOGP
0.75
XLogP3
1.3
Consensus LogP
0.97
Log S (ESOL)
-1.13
Class (ESOL)
Soluble
Log S (Ali)
-1.35
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.54
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)
-2.99
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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- CAS RN: 206052-01-9
- Product Code: starshine_CAS206052-01-9
- Purity/Analytical method: >99.0%
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