CAS RN: 484-20-8
Bergapten
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250401 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20260320 | 10g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250411 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20251231 | 250mg | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20250113 | 25g | In stock | Shanghai, Shenzhen, Chengdu | Inquiry |
| Batchno.20251008 | 500g | In stock | Shanghai | Inquiry |
| Batchno.20260322 | 5g | In stock | Shanghai, Tianjin | Inquiry |
- Product code: SSC-155219
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: 5g
- 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 |
|---|---|---|---|---|
| 5g | ＞97% | 0 Out of Stock | Shanghai | Inquiry |
484-20-8 / 4-methoxyfuro[3,2-g]chromen-7-one
Basic Information
CAS
484-20-8
Multi CAS
Yes
Molecular Formula
C12H8O4
Molecular Weight
216.190000
Exact Mass
216.042259
InChI
InChI=1S/C12H8O4/c1-14-12-7-2-3-11(13)16-10(7)6-9-8(12)4-5-15-9/h2-6H,1H3
InChIKey
BGEBZHIAGXMEMV-UHFFFAOYSA-N
Physical Properties
Melting Point
370 °F (sublimes) (NTP, 1992)
188 °C (sublimes)
188 °C
Physical Description
Grayish-white microcrystalline powder or yellow fluffy solid. (NTP, 1992)
Grayish-white or yellow solid; [CAMEO] White powder;
Solid
Appearance
Needles from alcohol
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
13
Fraction Csp3
0.08
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
58.81
TPSA
52.58
LogP / Solubility
WLOGP
2.55
MLOGP
2.24
XLogP3
2.3
Consensus LogP
2.36
Log S (ESOL)
-3.32
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.17
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.3
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.23
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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