CAS RN: 50-14-6
Calciferol
Product Availability
Choose a grade to view its available package options.
13 package records13 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250719 | 1g | In stock | Shanghai, Shandong, Guangdong, Chongqing, Hebei | Inquiry |
| Batchno.20250620 | 200mg | In stock | Shanghai, Shandong, Guangdong | Inquiry |
| Batchno.20251214 | 25g | In stock | Shandong | Inquiry |
| Batchno.20250510 | 5g | In stock | Shanghai, Shandong | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251026 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20250416 | 100mg | In stock | Shanghai, Chengdu | Inquiry |
| Batchno.20250504 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20250504 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20260424 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20250105 | 5g | In stock | Shanghai, Shenzhen | Inquiry |
- Product code: SSC-156251
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: ≥98%
- 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 | ≥98% | 0 Out of Stock | Shanghai | Inquiry |
50-14-6 / 3-[2-[1-(5,6-dimethylhept-3-en-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol
Basic Information
CAS
50-14-6
Multi CAS
Yes
Molecular Formula
C28H44O
Molecular Weight
396.600000
Exact Mass
396.339216
InChI
InChI=1S/C28H44O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h9-10,12-13,19-20,22,25-27,29H,4,7-8,11,14-18H2,1-3,5-6H3
InChIKey
MECHNRXZTMCUDQ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
29
Fraction Csp3
0.71
Rotatable bonds
5
H-bond acceptors
1
H-bond donors
1
Molar refractivity
125.64
TPSA
20.23
LogP / Solubility
WLOGP
7.64
MLOGP
6.75
XLogP3
7.4
Consensus LogP
7.26
Log S (ESOL)
-6.78
Class (ESOL)
Insoluble
Log S (Ali)
-8.33
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.18
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.29
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5
