CAS RN: 509072-57-5
2,2-DIFLUOROCYCLOPROPYLMETHANOL
Product Availability
Choose a grade to view its available package options.
6 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260203 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250601 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250628 | 250mg | In stock | Shanghai, Chengdu | Inquiry | |
| Batchno.20260430 | 250mg / 1g / 5g | Confirm by inquiry | Shanghai | 5-7 business days | Inquiry |
| Batchno.20250114 | 25g | Out of stock | Inquiry | ||
| Batchno.20260119 | 5g | In stock | Shanghai, Shenzhen | Inquiry |
- Product code: SSC-157662
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, 1g, 0.1g, 5g, 10g, 25g
- Available purity: >97%
- Inventory rows with stock: 12
- 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 | >97% | 5 In Stock | Shenzhen | Inquiry |
| 1g | -- | 5 In Stock | Hong Kong | Inquiry |
| 1g | >97% | 5 In Stock | Beijing | Inquiry |
| 0.1g | -- | 3 In Stock | Shanghai | Inquiry |
| 0.1g | >97% | 3 In Stock | Shanghai | Inquiry |
| 0.25g | -- | 3 In Stock | Beijing | Inquiry |
| 5g | >97% | 3 In Stock | Hong Kong | Inquiry |
| 10g | -- | 3 In Stock | Shenzhen | Inquiry |
| 10g | >97% | 3 In Stock | Hong Kong | Inquiry |
| 25g | -- | 3 In Stock | Shanghai | Inquiry |
| 5g | -- | 2 In Stock | Hong Kong | Inquiry |
| 25g | >97% | 2 In Stock | Shanghai | Inquiry |
509072-57-5 / (2,2-difluorocyclopropyl)methanol
Basic Information
CAS
509072-57-5
Multi CAS
Yes
Molecular Formula
C4F2H6O
Molecular Weight
108.090000
Exact Mass
108.038671
InChI
InChI=1S/C4H6F2O/c5-4(6)1-3(4)2-7/h3,7H,1-2H2
InChIKey
XOLSMTBBIZDHSG-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
20.14
TPSA
20.23
LogP / Solubility
WLOGP
0.63
MLOGP
0.55
XLogP3
0.6
Consensus LogP
0.59
Log S (ESOL)
-0.84
Class (ESOL)
Very soluble
Log S (Ali)
-0.9
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.01
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)
-2.93
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
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