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CAS 3068-34-6 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-glucopyranosyl Chloride molecular structure lightbox
CAS RN: 3068-34-6

2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-glucopyranosyl Chloride

Product Availability

Choose a grade to view its available package options.

10 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251104 1g Out of stock Inquiry
Batchno.20250525 250mg Out of stock Inquiry
Batchno.20260504 25g In stock Inquiry
Batchno.20260325 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250120 100mg In stock Shanghai, Wuhan Inquiry
Batchno.20250117 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251228 250mg In stock Shanghai Inquiry
Batchno.20260603 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260618 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250303 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
  • Product code: SSC-135538
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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: 5g, 25g
  • 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 3068-34-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry
25g >97% 0 Out of Stock Beijing Inquiry

3068-34-6 / (5-acetamido-3,4-diacetyloxy-6-chlorooxan-2-yl)methyl acetate

Standard CAS: 3068-34-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3068-34-6
Multi CAS
Yes
Molecular Formula
C14H20CLNO8
Molecular Weight
365.760000
Exact Mass
365.087744
InChI
InChI=1S/C14H20ClNO8/c1-6(17)16-11-13(23-9(4)20)12(22-8(3)19)10(24-14(11)15)5-21-7(2)18/h10-14H,5H2,1-4H3,(H,16,17)
InChIKey
NAYYKQAWUWXLPD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
0.71
Rotatable bonds
5
H-bond acceptors
8
H-bond donors
1
Molar refractivity
79.86
TPSA
117.23

LogP / Solubility

WLOGP
-0.12
MLOGP
-0.08
XLogP3
0.8
Consensus LogP
0.2
Log S (ESOL)
-1.7
Class (ESOL)
Soluble
Log S (Ali)
-2.47
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.54
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
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)
-5.04

Drug-likeness / Medicinal Chemistry

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

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