CAS RN: 39389-20-3

AMBERLYST(R) 15

Product Availability

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8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251103 100g In stock Inquiry
Batchno.20260626 1kg In stock Inquiry
Batchno.20260505 250g In stock Inquiry
Batchno.20250130 25g In stock Inquiry
Batchno.20260311 500g In stock Inquiry
Batchno.20260402 50g In stock Inquiry
Batchno.20250324 5kg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250609 50g / 250ml / 1L / 5L Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-147043
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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: 500g
  • Available purity: N/A
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 39389-20-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g N/A 0 Out of Stock Shenzhen Inquiry

39389-20-3 / 1,2-bis(ethenyl)benzene;2-ethenylbenzenesulfonic acid

Standard CAS: 39389-20-3 Multi CAS: Yes

Basic Information

CAS
39389-20-3
Multi CAS
Yes
Molecular Formula
C18H18O3S
Molecular Weight
314.400000
Exact Mass
314.097666
InChI
InChI=1S/C10H10.C8H8O3S/c1-3-9-7-5-6-8-10(9)4-2;1-2-7-5-3-4-6-8(7)12(9,10)11/h3-8H,1-2H2;2-6H,1H2,(H,9,10,11)
InChIKey
SIWVGXQOXWGJCI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
12
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
1
Molar refractivity
92.97
TPSA
54.37

LogP / Solubility

WLOGP
4.55
MLOGP
4.02
XLogP3
4.55
Consensus LogP
4.37
Log S (ESOL)
-4.79
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.42
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.96
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.41

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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