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CAS 26873-85-8 Polysucrose molecular structure lightbox
CAS RN: 26873-85-8

Polysucrose

Product Availability

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9 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20260623 1g In stock Inquiry
Batchno.20250604 250mg In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20250310 10g In stock Inquiry
Batchno.20260315 250g In stock Inquiry
Batchno.20251224 50g In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20250303 100g In stock Inquiry
Batchno.20251214 10g In stock Inquiry
Batchno.20250310 25g In stock Inquiry
Batchno.20250426 5g In stock Inquiry
  • Product code: SSC-125234
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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: 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 26873-85-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g 95%+ 0 Out of Stock Shanghai Inquiry

26873-85-8 / 2-(chloromethyl)oxirane;(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Standard CAS: 26873-85-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
26873-85-8
Multi CAS
No
Molecular Formula
C15H27ClO12
Molecular Weight
434.820000
Exact Mass
434.119104
SMILES
C1C(O1)CCl.C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)CO)O)O)CO)O)O)O)O
InChI
InChI=1S/C12H22O11.C3H5ClO/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12;4-1-3-2-5-3/h4-11,13-20H,1-3H2;3H,1-2H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+;/m1./s1
InChIKey
IACFXVUNKCXYJM-AKSHDPDZSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Fraction Csp3
1
Rotatable bonds
6
H-bond acceptors
12
H-bond donors
8
Molar refractivity
89.1
TPSA
202.06

LogP / Solubility

WLOGP
-4.77
MLOGP
-4.17
XLogP3
-4.77
Consensus LogP
-4.57
Log S (ESOL)
0.87
Class (ESOL)
Highly soluble
Log S (Ali)
0.32
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.75
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-8.76

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
7.5

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