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CAS 3068-32-4 2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide molecular structure lightbox
CAS RN: 3068-32-4

2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260614 100g In stock Inquiry
Batchno.20260618 1g In stock Inquiry
Batchno.20260522 25g In stock Inquiry
Batchno.20250226 5g In stock Inquiry
  • Product code: SSC-135537
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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
  • Available purity: ≥95%
  • Inventory rows with stock: 3
  • 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 3068-32-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Shenzhen Inquiry
5g ≥95% 4 In Stock Hong Kong Inquiry
10g ≥95% 3 In Stock Shanghai Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry
100g ≥95% 0 Out of Stock Hong Kong Inquiry
500g ≥95% 0 Out of Stock Beijing Inquiry

3068-32-4 / (3,4,5-triacetyloxy-6-bromooxan-2-yl)methyl acetate

Standard CAS: 3068-32-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3068-32-4
Multi CAS
Yes
Molecular Formula
C14H19BRO9
Molecular Weight
411.200000
Exact Mass
410.021240
InChI
InChI=1S/C14H19BrO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5H2,1-4H3/t10-,11+,12+,13-,14+/m1/s1
InChIKey
CYAYKKUWALRRPA-HTOAHKCRSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
0.71
Rotatable bonds
5
H-bond acceptors
9
Molar refractivity
80.88
TPSA
114.43

LogP / Solubility

WLOGP
0.46
MLOGP
0.43
XLogP3
1.5
Consensus LogP
0.8
Log S (ESOL)
-2.35
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.27
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.32
Class (SILICOS-IT)
Poorly 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)
-4.9

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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