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CAS 3006-60-8 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranose molecular structure lightbox
CAS RN: 3006-60-8

2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranose

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251203 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250627 10g In stock Shanghai, Tianjin Inquiry
Batchno.20250429 1g In stock Shanghai, Tianjin Inquiry
Batchno.20251014 1kg In stock Shanghai, Tianjin Inquiry
Batchno.20250218 250mg / 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shandong, Shanghai, Hebei Inquiry
Batchno.20250214 25g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260406 500g In stock Shanghai, Tianjin Inquiry
Batchno.20250821 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-133670
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: ＞98%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 3006-60-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞98% 5 In Stock Hong Kong Inquiry
5g ＞98% 5 In Stock Shenzhen Inquiry
10g ＞98% 5 In Stock Hong Kong Inquiry
25g ＞98% 5 In Stock Hong Kong Inquiry
100g ＞98% 1 In Stock Shenzhen Inquiry
500g ＞98% 0 Out of Stock Shanghai Inquiry
1000g ＞98% 0 Out of Stock Beijing Inquiry

3006-60-8 / [(2R,3S,4R,5R,6S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate

Standard CAS: 3006-60-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3006-60-8
Multi CAS
Yes
Molecular Formula
C16H23NO10
Molecular Weight
389.350000
Exact Mass
389.132196
InChI
InChI=1S/C16H23NO10/c1-7(18)17-13-15(25-10(4)21)14(24-9(3)20)12(6-23-8(2)19)27-16(13)26-11(5)22/h12-16H,6H2,1-5H3,(H,17,18)/t12-,13-,14-,15-,16-/m1/s1
InChIKey
OVPIZHVSWNOZMN-OXGONZEZSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Fraction Csp3
0.69
Rotatable bonds
6
H-bond acceptors
10
H-bond donors
1
Molar refractivity
85.77
TPSA
143.53

LogP / Solubility

WLOGP
-0.79
MLOGP
-0.68
XLogP3
0.1
Consensus LogP
-0.46
Log S (ESOL)
-1.36
Class (ESOL)
Soluble
Log S (Ali)
-2.18
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)
-5.66

Drug-likeness / Medicinal Chemistry

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

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