CAS RN: 340-07-8
1-(Trifluoroacetyl)piperidine
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250421 |
100g |
In stock |
Shanghai | Inquiry |
| Batchno.20250507 |
1g |
In stock |
Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20260512 |
25g |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20260521 |
5g |
In stock |
Shanghai, 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: 1g, 5g, 25g, 100g, 500g
- Available purity: >98%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 340-07-8
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 5g |
>98% |
3
In Stock
|
Shanghai |
Inquiry |
| 25g |
>98% |
2
In Stock
|
Hong Kong |
Inquiry |
| 100g |
>98% |
2
In Stock
|
Shenzhen |
Inquiry |
| 500g |
>98% |
1
In Stock
|
Hong Kong |
Inquiry |
340-07-8 / 2,2,2-trifluoro-1-piperidin-1-ylethanone
Standard CAS: 340-07-8
Multi CAS: No
Basic Information
CAS
340-07-8
Multi CAS
No
Molecular Formula
C7F3H10NO
Molecular Weight
181.160000
Exact Mass
181.071448
InChI
InChI=1S/C7H10F3NO/c8-7(9,10)6(12)11-4-2-1-3-5-11/h1-5H2
InChIKey
BCJUMGSHTLYECD-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Fraction Csp3
0.86
H-bond acceptors
1
Molar refractivity
36.49
TPSA
20.31
LogP / Solubility
WLOGP
1.56
MLOGP
1.37
XLogP3
1.7
Consensus LogP
1.54
Log S (ESOL)
-1.95
Class (ESOL)
Soluble
Log S (Ali)
-2.17
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.13
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)
-2.72
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5