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CAS 56883-39-7 2-Azido-2-deoxy-D-glucose molecular structure lightbox
CAS RN: 56883-39-7

2-Azido-2-deoxy-D-glucose

Product Availability

Choose a grade to view its available package options.

10 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250313 100mg In stock Inquiry
Batchno.20250704 1g Out of stock Inquiry
Batchno.20250114 250mg In stock Inquiry
Batchno.20251129 25mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250607 1g In stock Shandong Inquiry
Batchno.20250613 250mg In stock Shanghai, Shandong Inquiry
Batchno.20260403 50mg In stock Shanghai, Chongqing Inquiry
Batchno.20250426 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250809 250mg In stock Shandong Inquiry
Batchno.20250903 50mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-164922
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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, 5g
  • 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 56883-39-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Beijing Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry

56883-39-7 / 3-azido-6-(hydroxymethyl)oxane-2,4,5-triol

Standard CAS: 56883-39-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
56883-39-7
Multi CAS
Yes
Molecular Formula
C6H11N3O5
Molecular Weight
205.170000
Exact Mass
205.069870
InChI
InChI=1S/C6H11N3O5/c7-9-8-3-5(12)4(11)2(1-10)14-6(3)13/h2-6,10-13H,1H2/t2-,3-,4-,5-,6?/m1/s1
InChIKey
URARQBMUQIRZQO-IVMDWMLBSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
4
Molar refractivity
42.91
TPSA
138.91

LogP / Solubility

WLOGP
-1.9
MLOGP
-1.67
XLogP3
-1
Consensus LogP
-1.52
Log S (ESOL)
0.22
Class (ESOL)
Highly soluble
Log S (Ali)
0.13
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.35
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)
-5.32

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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