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CAS 854262-01-4 Propargyl a-D-mannopyranoside molecular structure lightbox
CAS RN: 854262-01-4

Propargyl a-D-mannopyranoside

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260313 100mg In stock Inquiry
Batchno.20251020 25mg In stock Inquiry
Batchno.20250315 500mg Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260405 10mg / 50mg / 100mg / 500mg Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-193800
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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, 0.5g
  • 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 854262-01-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 0 Out of Stock Beijing Inquiry
0.5g >97% 0 Out of Stock Beijing Inquiry

854262-01-4 / (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-prop-2-ynoxyoxane-3,4,5-triol

Standard CAS: 854262-01-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
854262-01-4
Multi CAS
Yes
Molecular Formula
C9H14O6
Molecular Weight
218.200000
Exact Mass
218.079038
InChI
InChI=1S/C9H14O6/c1-2-3-14-9-8(13)7(12)6(11)5(4-10)15-9/h1,5-13H,3-4H2/t5-,6-,7+,8+,9+/m1/s1
InChIKey
DSKUDOWHGLWCBQ-DFTQBPQZSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.78
Rotatable bonds
3
H-bond acceptors
6
H-bond donors
4
Molar refractivity
48.55
TPSA
99.38

LogP / Solubility

WLOGP
-2.56
MLOGP
-2.25
XLogP3
-2.1
Consensus LogP
-2.3
Log S (ESOL)
0.62
Class (ESOL)
Highly soluble
Log S (Ali)
0.5
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.69
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.87

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
4

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