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CAS 2106-10-7 glucosyl fluoride molecular structure lightbox
CAS RN: 2106-10-7

glucosyl fluoride

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251101 1g In stock Shanghai Inquiry
Batchno.20250425 250mg In stock Shanghai, Shandong Inquiry
Batchno.20250327 5g In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250130 100g In stock Shanghai Inquiry
Batchno.20260301 100mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250302 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260528 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251110 25g In stock Shanghai Inquiry
Batchno.20250816 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-100338
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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: ≥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 2106-10-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry

2106-10-7 / (3R,4S,5S,6R)-2-fluoro-6-(hydroxymethyl)oxane-3,4,5-triol

Standard CAS: 2106-10-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2106-10-7
Multi CAS
No
Molecular Formula
C6H11FO5
Molecular Weight
182.150000
Exact Mass
182.059052
SMILES
C([C@@H]1[C@H]([C@@H]([C@H](C(O1)F)O)O)O)O
InChI
InChI=1S/C6H11FO5/c7-6-5(11)4(10)3(9)2(1-8)12-6/h2-6,8-11H,1H2/t2-,3-,4+,5-,6?/m1/s1
InChIKey
ATMYEINZLWEOQU-GASJEMHNSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
4
Molar refractivity
34.88
TPSA
90.15

LogP / Solubility

WLOGP
-2.24
MLOGP
-1.98
XLogP3
-1.6
Consensus LogP
-1.94
Log S (ESOL)
0.51
Class (ESOL)
Highly soluble
Log S (Ali)
0.57
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.9
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)
-5.42

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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