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CAS 32870-98-7 9-Ethynylphenanthrene molecular structure lightbox
CAS RN: 32870-98-7

9-Ethynylphenanthrene

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250516 1g In stock Inquiry
Batchno.20250315 200mg In stock Inquiry
Batchno.20260114 250mg In stock Inquiry
Batchno.20250922 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250808 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250522 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20251110 25g In stock Shanghai Inquiry
Batchno.20260202 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260224 1g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260523 200mg In stock Shanghai, Shandong Inquiry
Batchno.20250327 5g In stock Shanghai Inquiry
  • Product code: SSC-138629
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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: 5g
  • Available purity: ≥97%
  • 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 32870-98-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Beijing Inquiry

32870-98-7 / 9-ethynylphenanthrene

Standard CAS: 32870-98-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
32870-98-7
Multi CAS
No
Molecular Formula
C16H10
Molecular Weight
202.250000
Exact Mass
202.078250
InChI
InChI=1S/C16H10/c1-2-12-11-13-7-3-4-9-15(13)16-10-6-5-8-14(12)16/h1,3-11H
InChIKey
FMKVRRYQWWPOAL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
14
Rotatable bonds
1
Molar refractivity
69.39
TPSA
0.0000

LogP / Solubility

WLOGP
3.97
MLOGP
3.5
XLogP3
4.7
Consensus LogP
4.06
Log S (ESOL)
-4.25
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.09
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.27
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.13

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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