CAS RN: 22287-35-0
Bicyclo[1.1.1]pentan-1-amine Hydrochloride
Product Availability
Choose a grade to view its available package options.
11 package records10 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20251224 |
100mg |
In stock |
| Inquiry |
| Batchno.20260617 |
1g |
In stock |
| Inquiry |
| Batchno.20260205 |
200mg |
In stock |
| Inquiry |
| Batchno.20250927 |
250mg |
In stock |
| Inquiry |
| Batchno.20250211 |
5g |
Out of stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20251001 |
100g |
In stock |
Shanghai | Inquiry |
| Batchno.20250520 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250501 |
250mg |
In stock |
Shanghai, Shenzhen, Chengdu | Inquiry |
| Batchno.20260627 |
25g |
In stock |
Shanghai, Shenzhen | Inquiry |
| Batchno.20250216 |
500g |
In stock |
Shanghai | Inquiry |
| Batchno.20260609 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin, Chengdu | 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: 0.1g, 0.25g, 1g, 5g, 10g, 100g, 25g
- Available purity: >95%
- Inventory rows with stock: 7
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 22287-35-0
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
>95% |
5
In Stock
|
Shenzhen |
Inquiry |
| 0.25g |
>95% |
5
In Stock
|
Shenzhen |
Inquiry |
| 1g |
>95% |
5
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>95% |
5
In Stock
|
Beijing |
Inquiry |
| 10g |
>95% |
5
In Stock
|
Shanghai |
Inquiry |
| 100g |
>95% |
5
In Stock
|
Shanghai |
Inquiry |
| 25g |
>95% |
4
In Stock
|
Hong Kong |
Inquiry |
22287-35-0 / bicyclo[1.1.1]pentan-1-amine;hydrochloride
Standard CAS: 22287-35-0
Multi CAS: No
Basic Information
CAS
22287-35-0
Multi CAS
No
Molecular Formula
C5H10ClN
Molecular Weight
119.590000
Exact Mass
119.050177
SMILES
C1C2CC1(C2)N.Cl
InChI
InChI=1S/C5H9N.ClH/c6-5-1-4(2-5)3-5;/h4H,1-3,6H2;1H
InChIKey
LQKLVOWNBKJRJE-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
7
Fraction Csp3
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
31.51
TPSA
26.02
LogP / Solubility
WLOGP
0.92
MLOGP
0.8
XLogP3
0.92
Consensus LogP
0.88
Log S (ESOL)
-1.16
Class (ESOL)
Soluble
Log S (Ali)
-1.2
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.2
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)
-2.8
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5