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CAS 652-67-5 Isosorbide molecular structure lightbox
CAS RN: 652-67-5

Isosorbide

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250918 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260314 1kg In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251116 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250517 500g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-174881
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 25g, 100g, 1000g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 652-67-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 5 In Stock Shanghai Inquiry
100g ≥98% 5 In Stock Hong Kong Inquiry
1000g ≥98% 5 In Stock Shanghai Inquiry
500g ≥98% 2 In Stock Beijing Inquiry

652-67-5 / (3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol

Standard CAS: 652-67-5 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
652-67-5
Multi CAS
Yes
Molecular Formula
C6H10O4
Molecular Weight
146.140000
Exact Mass
146.057909
InChI
InChI=1S/C6H10O4/c7-3-1-9-6-4(8)2-10-5(3)6/h3-8H,1-2H2/t3-,4+,5-,6-/m1/s1
InChIKey
KLDXJTOLSGUMSJ-JGWLITMVSA-N

Physical Properties

Melting Point
60-63 61-64 °C
Physical Description
Liquid; Dry Powder, Liquid
Appearance
CRYSTALS
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
31.49
TPSA
58.92

LogP / Solubility

WLOGP
-1.49
MLOGP
-1.32
XLogP3
-1.4
Consensus LogP
-1.4
Log S (ESOL)
0.2
Class (ESOL)
Highly soluble
Log S (Ali)
0.32
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.63
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)
-4.67

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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