CAS RN: 2306264-06-0
spiro[2.3]hexan-4-amine hydrochloride
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260130 |
100mg |
In stock |
Shanghai | Inquiry |
| Batchno.20260428 |
1g |
In stock |
Shanghai | Inquiry |
| Batchno.20260407 |
250mg |
In stock |
Shanghai | Inquiry |
| Batchno.20251213 |
25mg |
In stock |
Shanghai | Inquiry |
| Batchno.20250813 |
50mg |
In stock |
Shanghai | Inquiry |
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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: 0.05g, 0.1g, 0.25g, 1g
- Available purity: >97%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 2306264-06-0
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.05g |
>97% |
1
In Stock
|
Beijing |
Inquiry |
| 0.1g |
>97% |
1
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
>97% |
1
In Stock
|
Beijing |
Inquiry |
| 1g |
>97% |
0
Out of Stock
|
Beijing |
Inquiry |
2306264-06-0 / spiro[2.3]hexan-6-amine;hydrochloride
Standard CAS: 2306264-06-0
Multi CAS: No
Basic Information
CAS
2306264-06-0
Multi CAS
No
Molecular Formula
C6H12ClN
Molecular Weight
133.620000
Exact Mass
133.065827
SMILES
C1CC2(C1N)CC2.Cl
InChI
InChI=1S/C6H11N.ClH/c7-5-1-2-6(5)3-4-6;/h5H,1-4,7H2;1H
InChIKey
DTBHOKRYKIVSEL-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
8
Fraction Csp3
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
36.12
TPSA
26.02
LogP / Solubility
WLOGP
1.31
MLOGP
1.14
XLogP3
1.31
Consensus LogP
1.25
Log S (ESOL)
-1.49
Class (ESOL)
Soluble
Log S (Ali)
-1.6
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.62
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)
-2.61
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3