CAS RN: 29106-49-8
Procyanidin B2
Product Availability
Choose a grade to view its available package options.
8 package records8 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260512 | 1mg / 5mg / 25mg / 50mg / 250mg / 1g | Confirm by inquiry | Shandong, Guangdong, Chongqing, Shanghai, Hebei | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260317 | 1mg / 5mg / 25mg / 100mg | Confirm by inquiry | Shanghai, Shandong, Hebei | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250225 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20251216 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20260606 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20260202 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20250923 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20250317 | 50mg | In stock | Shanghai, Wuhan | Inquiry |
- Product code: SSC-131335
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: 1g
- Available purity: ≥95%
- 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 |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
29106-49-8 / (2R,3R)-2-(3,4-dihydroxyphenyl)-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol
Basic Information
CAS
29106-49-8
Multi CAS
Yes
Molecular Formula
C30H26O12
Molecular Weight
578.500000
Exact Mass
578.142426
InChI
InChI=1S/C30H26O12/c31-13-7-20(37)24-23(8-13)41-29(12-2-4-16(33)19(36)6-12)27(40)26(24)25-21(38)10-17(34)14-9-22(39)28(42-30(14)25)11-1-3-15(32)18(35)5-11/h1-8,10,22,26-29,31-40H,9H2/t22-,26-,27-,28-,29-/m1/s1
InChIKey
XFZJEEAOWLFHDH-NFJBMHMQSA-N
Computed Properties
Structural Parameters
Heavy atom count
42
Aromatic heavy atom count
24
Fraction Csp3
0.2
Rotatable bonds
3
H-bond acceptors
12
H-bond donors
10
Molar refractivity
143.39
TPSA
220.76
LogP / Solubility
WLOGP
3
MLOGP
2.68
XLogP3
2.4
Consensus LogP
2.69
Log S (ESOL)
-5.54
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.47
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.27
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-4.12
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
8
