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CAS 488-59-5 scyllo-Inositol molecular structure lightbox
CAS RN: 488-59-5

scyllo-Inositol

Product Availability

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9 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250201 1g Out of stock 8-10 business days Inquiry
Batchno.20260228 250mg In stock Shandong, Guangdong Inquiry
Batchno.20250531 50mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260420 1ml In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260620 100mg In stock Shanghai Inquiry
Batchno.20251001 1g In stock Shanghai Inquiry
Batchno.20250831 250mg In stock Shanghai Inquiry
Batchno.20260617 50mg In stock Shanghai Inquiry
Batchno.20250611 5g In stock Shanghai Inquiry
  • Product code: SSC-155406
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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: 1g
  • Available purity: ≥98%
  • 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 488-59-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Shanghai Inquiry

488-59-5 / cyclohexane-1,2,3,4,5,6-hexol

Standard CAS: 488-59-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
488-59-5
Multi CAS
No
Molecular Formula
C6H12O6
Molecular Weight
180.160000
Exact Mass
180.063388
InChI
InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H
InChIKey
CDAISMWEOUEBRE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
1
H-bond acceptors
6
H-bond donors
6
Molar refractivity
36.04
TPSA
121.38

LogP / Solubility

WLOGP
-3.83
MLOGP
-3.38
XLogP3
-3.7
Consensus LogP
-3.64
Log S (ESOL)
1.46
Class (ESOL)
Highly soluble
Log S (Ali)
1.73
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.35
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)
-6.54

Drug-likeness / Medicinal Chemistry

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

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