CAS RN: 262852-11-9
3-(Trifluoromethyl)bicyclo[1.1.1]pentan-1-aminehydrochloride
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250412 |
100mg |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20250504 |
10g |
In stock |
Shanghai | Inquiry |
| Batchno.20250426 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20251210 |
250mg |
In stock |
Shanghai, Shenzhen | Inquiry |
| Batchno.20250315 |
25g |
In stock |
Shanghai | Inquiry |
| Batchno.20250910 |
5g |
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: 0.25g, 0.1g, 1g, 5g, 10g, 25g
- Available purity: >98%
- Inventory rows with stock: 12
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 262852-11-9
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
-- |
4
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
>98% |
4
In Stock
|
Shanghai |
Inquiry |
| 0.1g |
-- |
3
In Stock
|
Hong Kong |
Inquiry |
| 0.1g |
>98% |
3
In Stock
|
Shenzhen |
Inquiry |
| 1g |
-- |
3
In Stock
|
Shanghai |
Inquiry |
| 1g |
>98% |
3
In Stock
|
Hong Kong |
Inquiry |
| 5g |
-- |
3
In Stock
|
Shanghai |
Inquiry |
| 5g |
>98% |
3
In Stock
|
Beijing |
Inquiry |
| 10g |
-- |
3
In Stock
|
Hong Kong |
Inquiry |
| 10g |
>98% |
3
In Stock
|
Hong Kong |
Inquiry |
| 25g |
-- |
2
In Stock
|
Beijing |
Inquiry |
| 25g |
>98% |
2
In Stock
|
Shanghai |
Inquiry |
262852-11-9 / 3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-amine;hydrochloride
Standard CAS: 262852-11-9
Multi CAS: No
Basic Information
CAS
262852-11-9
Multi CAS
No
Molecular Formula
C6H9ClF3N
Molecular Weight
187.590000
Exact Mass
187.037562
SMILES
C1C2(CC1(C2)N)C(F)(F)F.Cl
InChI
InChI=1S/C6H8F3N.ClH/c7-6(8,9)4-1-5(10,2-4)3-4;/h1-3,10H2;1H
InChIKey
SZJRBVKLWBBKBK-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Fraction Csp3
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
36.51
TPSA
26.02
LogP / Solubility
WLOGP
1.85
MLOGP
1.63
XLogP3
1.85
Consensus LogP
1.78
Log S (ESOL)
-2.17
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.44
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.42
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)
-2.55
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5