[email protected]
CAS 83025-10-9 3,4,6-TRI-O-ACETYL-2-AZIDO-2-DEOXY-D-GALACTOSE molecular structure lightbox
CAS RN: 83025-10-9

3,4,6-TRI-O-ACETYL-2-AZIDO-2-DEOXY-D-GALACTOSE

Product Availability

Choose a grade to view its available package options.

1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250421 100mg / 250mg / 1g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-191018
GET A QUOTE
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
Request Bulk Quote

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 83025-10-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

83025-10-9 / (3,4-diacetyloxy-5-azido-6-hydroxyoxan-2-yl)methyl acetate

Standard CAS: 83025-10-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
83025-10-9
Multi CAS
Yes
Molecular Formula
C12H17N3O8
Molecular Weight
331.280000
Exact Mass
331.101565
InChI
InChI=1S/C12H17N3O8/c1-5(16)20-4-8-10(21-6(2)17)11(22-7(3)18)9(14-15-13)12(19)23-8/h8-12,19H,4H2,1-3H3
InChIKey
PLVPDCSPQJIUQM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Fraction Csp3
0.75
Rotatable bonds
5
H-bond acceptors
9
H-bond donors
1
Molar refractivity
71.55
TPSA
157.12

LogP / Solubility

WLOGP
-0.19
MLOGP
-0.15
XLogP3
0.1
Consensus LogP
-0.08
Log S (ESOL)
-1.44
Class (ESOL)
Soluble
Log S (Ali)
-2.14
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.25
Class (SILICOS-IT)
Moderately 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)
-4.88

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
5

Customers Also Viewed

Get In Touch

Contact Us