CAS RN: 2097518-76-6
((2R,7aS)-2-Fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol
Product Availability
Choose a grade to view its available package options.
9 package records7 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260508 |
100g |
Out of stock |
| Inquiry |
| Batchno.20251120 |
100mg |
In stock |
Shanghai, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250324 |
10g |
In stock |
Shanghai, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260513 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250306 |
250mg |
In stock |
Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20260324 |
250mg / 1g / 5g / 10g / 25g |
Confirm by inquiry |
Shanghai | Inquiry |
| Batchno.20251201 |
25g |
In stock |
Shanghai, Shenzhen, Wuhan, Chengdu | Inquiry |
| Batchno.20251114 |
500g |
Out of stock |
| Inquiry |
| Batchno.20251031 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, 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, 10g, 0.25g, 25g, 100g
- Available purity: 98.0%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 2097518-76-6
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
98.0% |
5
In Stock
|
Hong Kong |
Inquiry |
| 5g |
98.0% |
5
In Stock
|
Hong Kong |
Inquiry |
| 10g |
98.0% |
5
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
98.0% |
3
In Stock
|
Shenzhen |
Inquiry |
| 25g |
98.0% |
3
In Stock
|
Shenzhen |
Inquiry |
| 100g |
98.0% |
1
In Stock
|
Shenzhen |
Inquiry |
2097518-76-6 / [(2R,8S)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol
Standard CAS: 2097518-76-6
Multi CAS: No
Basic Information
CAS
2097518-76-6
Multi CAS
No
Molecular Formula
C8H14FNO
Molecular Weight
159.200000
Exact Mass
159.105942
SMILES
C1C[C@]2(C[C@H](CN2C1)F)CO
InChI
InChI=1S/C8H14FNO/c9-7-4-8(6-11)2-1-3-10(8)5-7/h7,11H,1-6H2/t7-,8+/m1/s1
InChIKey
QAJRFPVPHUYVFE-SFYZADRCSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
40.14
TPSA
23.47
LogP / Solubility
WLOGP
0.56
MLOGP
0.48
XLogP3
0.5
Consensus LogP
0.51
Log S (ESOL)
-1.11
Class (ESOL)
Soluble
Log S (Ali)
-1.27
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.28
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)
-3.3
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5