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CAS 29702-43-0 2-Deoxy-2-fluoro-D-glucopyranose molecular structure lightbox
CAS RN: 29702-43-0

2-Deoxy-2-fluoro-D-glucopyranose

Product Availability

Choose a grade to view its available package options.

1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250412 10mg / 25mg / 100mg Confirm by inquiry Shanghai, Chongqing Inquiry
  • Product code: SSC-132795
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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: 0.1g
  • 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 29702-43-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shenzhen Inquiry

29702-43-0 / (2R,3S,4R,5R)-2-fluoro-3,4,5,6-tetrahydroxyhexanal

Standard CAS: 29702-43-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
29702-43-0
Multi CAS
Yes
Molecular Formula
C6FH11O5
Molecular Weight
182.150000
Exact Mass
182.059052
InChI
InChI=1S/C6H11FO5/c7-3(1-8)5(11)6(12)4(10)2-9/h1,3-6,9-12H,2H2/t3-,4+,5+,6+/m0/s1
InChIKey
AOYNUTHNTBLRMT-SLPGGIOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.83
Rotatable bonds
5
H-bond acceptors
5
H-bond donors
4
Molar refractivity
36.07
TPSA
97.99

LogP / Solubility

WLOGP
-2.4
MLOGP
-2.12
XLogP3
-2.4
Consensus LogP
-2.31
Log S (ESOL)
0.87
Class (ESOL)
Highly soluble
Log S (Ali)
0.68
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.55
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)
-5.54

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
3.5

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