CAS RN: 1788873-48-2
(2,2-difluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260415 |
100mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20251019 |
1g |
In stock |
Shanghai | | Inquiry |
| Batchno.20260323 |
250mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250713 |
50mg |
In stock |
Shanghai | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251124 |
50mg |
Out of stock |
| 8-10 business days | 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
- 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 1788873-48-2
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
>97% |
1
In Stock
|
Shenzhen |
Inquiry |
| 0.25g |
>97% |
1
In Stock
|
Shanghai |
Inquiry |
| 1g |
>97% |
1
In Stock
|
Shenzhen |
Inquiry |
1788873-48-2 / (6,6-difluoro-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl)methanol
Standard CAS: 1788873-48-2
Multi CAS: No
Basic Information
CAS
1788873-48-2
Multi CAS
No
Molecular Formula
C8H13F2NO
Molecular Weight
177.190000
Exact Mass
177.096520
SMILES
C1CC2(CC(CN2C1)(F)F)CO
InChI
InChI=1S/C8H13F2NO/c9-8(10)4-7(6-12)2-1-3-11(7)5-8/h12H,1-6H2
InChIKey
DSFJGMRTAPNJLK-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
40.19
TPSA
23.47
LogP / Solubility
WLOGP
0.85
MLOGP
0.75
XLogP3
0.8
Consensus LogP
0.8
Log S (ESOL)
-1.41
Class (ESOL)
Soluble
Log S (Ali)
-1.63
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.64
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)
-3.2
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2