![CAS 22287-32-7 bicyclo[1.1.1]pentan-1-ylmethanol molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/22287-32-7.gif)
CAS RN: 22287-32-7
bicyclo[1.1.1]pentan-1-ylmethanol
Product Availability
Choose a grade to view its available package options.
9 package records9 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250312 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20250419 | 1g | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20250523 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20251002 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20250716 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20260329 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-108128
Verified Factory Data
Supply Overview & Packaging Options
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
- Available purity: >95%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.25g | >95% | 3 In Stock | Hong Kong | Inquiry |
| 0.1g | >95% | 2 In Stock | Hong Kong | Inquiry |
| 1g | >95% | 2 In Stock | Shenzhen | Inquiry |
| 5g | >95% | 1 In Stock | Shanghai | Inquiry |
| 10g | >95% | 1 In Stock | Shanghai | Inquiry |
22287-32-7 / 1-bicyclo[1.1.1]pentanylmethanol
Basic Information
CAS
22287-32-7
Multi CAS
No
Molecular Formula
C6H10O
Molecular Weight
98.140000
Exact Mass
98.073165
SMILES
C1C2CC1(C2)CO
InChI
InChI=1S/C6H10O/c7-4-6-1-5(2-6)3-6/h5,7H,1-4H2
InChIKey
PTCSNXOIOPVZMT-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
7
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
26.86
TPSA
20.23
LogP / Solubility
WLOGP
0.78
MLOGP
0.67
XLogP3
0.5
Consensus LogP
0.65
Log S (ESOL)
-0.87
Class (ESOL)
Very soluble
Log S (Ali)
-0.93
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.06
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)
-2.77
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5
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