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CAS 165331-08-8 2-Azidoethyl β-D-Glucopyranoside molecular structure lightbox
CAS RN: 165331-08-8

2-Azidoethyl β-D-Glucopyranoside

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250519 10mg In stock Inquiry
Batchno.20251109 250mg In stock Inquiry
Batchno.20251228 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260507 200mg In stock Shandong Inquiry
  • Product code: SSC-072239
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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: ≥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 165331-08-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

165331-08-8 / (2R,3S,4S,5S,6S)-2-(2-azidoethoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

Standard CAS: 165331-08-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
165331-08-8
Multi CAS
No
Molecular Formula
C8H15N3O6
Molecular Weight
249.220000
Exact Mass
249.096085
SMILES
C(CO[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)CO)O)O)O)N=[N+]=[N-]
InChI
InChI=1S/C8H15N3O6/c9-11-10-1-2-16-8-7(15)6(14)5(13)4(3-12)17-8/h4-8,12-15H,1-3H2/t4-,5+,6-,7-,8+/m0/s1
InChIKey
VGCOVRUENPCVTD-GWVFRZDISA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
1
Rotatable bonds
5
H-bond acceptors
7
H-bond donors
4
Molar refractivity
53.73
TPSA
148.14

LogP / Solubility

WLOGP
-1.89
MLOGP
-1.65
XLogP3
-1.3
Consensus LogP
-1.61
Log S (ESOL)
0.13
Class (ESOL)
Highly soluble
Log S (Ali)
-0.24
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.31
Class (SILICOS-IT)
Very 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)
-5.58

Drug-likeness / Medicinal Chemistry

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

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