![CAS 31560-06-2 (1S,4S)-2-OXA-5-AZABICYCLO[2.2.1]HEPTANE HCL molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/31560-06-2(1).gif)
CAS RN: 31560-06-2
(1S,4S)-2-OXA-5-AZABICYCLO[2.2.1]HEPTANE HCL
Product Availability
Choose a grade to view its available package options.
7 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251014 | 100g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20250429 | 10g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20250329 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250817 | 250mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20250630 | 25g | In stock | Shanghai, Shenzhen, Wuhan | Inquiry |
| Batchno.20260214 | 500g | Out of stock | Inquiry | |
| Batchno.20250816 | 5g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
- Product code: SSC-136959
Verified Factory Data
Supply Overview & Packaging Options
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 1g, 0.25g, 25g, 5g, 10g, 100g
- Available purity: >97%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | >97% | 5 In Stock | Shanghai | Inquiry |
| 0.25g | >97% | 3 In Stock | Beijing | Inquiry |
| 25g | >97% | 2 In Stock | Hong Kong | Inquiry |
| 5g | >97% | 1 In Stock | Shenzhen | Inquiry |
| 10g | >97% | 1 In Stock | Shanghai | Inquiry |
| 100g | >97% | 0 Out of Stock | Beijing | Inquiry |
31560-06-2 / (1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane;hydrochloride
Basic Information
CAS
31560-06-2
Multi CAS
Yes
Molecular Formula
C5H10CLNO
Molecular Weight
135.590000
Exact Mass
135.045092
InChI
InChI=1S/C5H9NO.ClH/c1-4-3-7-5(1)2-6-4;/h4-6H,1-3H2;1H/t4-,5-;/m0./s1
InChIKey
ZFOKPFPITUUCJX-FHAQVOQBSA-N
Computed Properties
Structural Parameters
Heavy atom count
8
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
33.4
TPSA
21.26
LogP / Solubility
WLOGP
0.17
MLOGP
0.14
XLogP3
0.17
Consensus LogP
0.16
Log S (ESOL)
-0.79
Class (ESOL)
Very soluble
Log S (Ali)
-0.79
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.68
Class (SILICOS-IT)
Very 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)
-3.43
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4.5
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