CAS RN: 84380-01-8
α-Arbutin
Product Availability
Choose a grade to view its available package options.
9 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250301 | 100g | In stock | Shanghai, Chengdu | Inquiry |
| Batchno.20250413 | 10g | In stock | Shanghai | Inquiry |
| Batchno.20250309 | 1g | In stock | Shanghai, Chengdu | Inquiry |
| Batchno.20260410 | 1kg | Out of stock | Inquiry | |
| Batchno.20260522 | 25g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250808 | 500g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260425 | 5g | In stock | Shanghai, Wuhan, Chengdu | Inquiry |
- Product code: SSC-191902
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 100g
- Available purity: ≥97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 100g | ≥97% | 0 Out of Stock | Beijing | Inquiry |
84380-01-8 / 2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol
Basic Information
CAS
84380-01-8
Multi CAS
Yes
Molecular Formula
C12H16O7
Molecular Weight
272.250000
Exact Mass
272.089603
InChI
InChI=1S/C12H16O7/c13-5-8-9(15)10(16)11(17)12(19-8)18-7-3-1-6(14)2-4-7/h1-4,8-17H,5H2
InChIKey
BJRNKVDFDLYUGJ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
3
H-bond acceptors
7
H-bond donors
5
Molar refractivity
62.5
TPSA
119.61
LogP / Solubility
WLOGP
-1.43
MLOGP
-1.25
XLogP3
-0.7
Consensus LogP
-1.13
Log S (ESOL)
-0.66
Class (ESOL)
Very soluble
Log S (Ali)
-0.76
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.6
Class (SILICOS-IT)
Very soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.4
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
4
