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CAS 488-44-8 Allitol molecular structure lightbox
CAS RN: 488-44-8

Allitol

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251102 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250729 100mg In stock Shanghai, Shandong Inquiry
Batchno.20250511 100mg In stock Shanghai Inquiry
Batchno.20250522 10mg In stock Shanghai Inquiry
Batchno.20251220 1mg In stock Shanghai Inquiry
Batchno.20250513 250mg In stock Shanghai Inquiry
Batchno.20260630 25mg In stock Shanghai Inquiry
Batchno.20250531 500mg Out of stock 8-10 business days Inquiry
Batchno.20260408 50mg In stock Shanghai Inquiry
Batchno.20250701 5mg In stock Shanghai Inquiry
  • Product code: SSC-155404
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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: 0.25g
  • 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 488-44-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

488-44-8 / hexane-1,2,3,4,5,6-hexol

Standard CAS: 488-44-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
488-44-8
Multi CAS
Yes
Molecular Formula
C6H14O6
Molecular Weight
182.170000
Exact Mass
182.079038
InChI
InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2
InChIKey
FBPFZTCFMRRESA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
1
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
6
Molar refractivity
38.2
TPSA
121.38

LogP / Solubility

WLOGP
-3.59
MLOGP
-3.16
XLogP3
-3.1
Consensus LogP
-3.28
Log S (ESOL)
1.62
Class (ESOL)
Highly soluble
Log S (Ali)
1.53
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.53
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)
-6.38

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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