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CAS 510758-19-7 5-FAM-Alkyne molecular structure lightbox
CAS RN: 510758-19-7

5-FAM-Alkyne

Product Availability

Choose a grade to view its available package options.

11 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260411 5mg / 10mg Out of stock 30 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260430 10mg In stock Inquiry
Batchno.20250202 1mg In stock Inquiry
Batchno.20260605 25mg In stock Inquiry
Batchno.20260428 50mg In stock Inquiry
Batchno.20251022 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260604 100mg In stock Shanghai Inquiry
Batchno.20260314 10mg Out of stock Inquiry
Batchno.20250720 250mg Out of stock Inquiry
Batchno.20260416 25mg Out of stock Inquiry
Batchno.20260223 50mg In stock Shanghai Inquiry
  • Product code: SSC-157860
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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: 0.1g
  • Available purity: ≥95%
  • 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 510758-19-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry

510758-19-7 / 3',6'-dihydroxy-3-oxo-N-prop-2-ynylspiro[2-benzofuran-1,9'-xanthene]-5-carboxamide

Standard CAS: 510758-19-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
510758-19-7
Multi CAS
No
Molecular Formula
C24H15NO6
Molecular Weight
413.400000
Exact Mass
413.089937
InChI
InChI=1S/C24H15NO6/c1-2-9-25-22(28)13-3-6-17-16(10-13)23(29)31-24(17)18-7-4-14(26)11-20(18)30-21-12-15(27)5-8-19(21)24/h1,3-8,10-12,26-27H,9H2,(H,25,28)
InChIKey
UNBAJBIGCBVWJU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Aromatic heavy atom count
18
Fraction Csp3
0.08
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
3
Molar refractivity
109.19
TPSA
105.09

LogP / Solubility

WLOGP
3.03
MLOGP
2.69
XLogP3
2.8
Consensus LogP
2.84
Log S (ESOL)
-4.61
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.14
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.1
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.09

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
4.5

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