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CAS 6090-95-5 CONDURITOL B EPOXIDE molecular structure lightbox
CAS RN: 6090-95-5

CONDURITOL B EPOXIDE

Product Availability

Choose a grade to view its available package options.

10 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260425 100mg In stock Inquiry
Batchno.20260131 250mg Out of stock Inquiry
Batchno.20250105 25mg In stock Inquiry
Batchno.20250129 5mg / 10mg / 25mg / 100mg / 250mg Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260602 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250910 10g Out of stock Inquiry
Batchno.20260611 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260613 250mg In stock Shanghai Inquiry
Batchno.20250626 50mg In stock Shanghai Inquiry
Batchno.20250309 5g In stock Shanghai Inquiry
  • Product code: SSC-169606
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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: ≥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 6090-95-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥97% 0 Out of Stock Shenzhen Inquiry

6090-95-5 / 7-oxabicyclo[4.1.0]heptane-2,3,4,5-tetrol

Standard CAS: 6090-95-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6090-95-5
Multi CAS
Yes
Molecular Formula
C6H10O5
Molecular Weight
162.140000
Exact Mass
162.052823
InChI
InChI=1S/C6H10O5/c7-1-2(8)4(10)6-5(11-6)3(1)9/h1-10H/t1-,2-,3+,4+,5-,6+/m0/s1
InChIKey
ZHMWOVGZCINIHW-FTYOSCRSSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
H-bond acceptors
5
H-bond donors
4
Molar refractivity
32.69
TPSA
93.45

LogP / Solubility

WLOGP
-2.79
MLOGP
-2.46
XLogP3
-2.7
Consensus LogP
-2.65
Log S (ESOL)
0.91
Class (ESOL)
Highly soluble
Log S (Ali)
1.12
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.6
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)
-5.69

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
4.5

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