CAS RN: 2873-29-2

Tri-O-acetyl-D-glucal

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251114 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251105 10g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260228 1kg In stock Shanghai Inquiry
Batchno.20260423 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260312 500g In stock Shanghai Inquiry
Batchno.20260520 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-130385
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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: 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 2873-29-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Hong Kong Inquiry
10g >97% 5 In Stock Beijing Inquiry
25g >97% 5 In Stock Shenzhen Inquiry
100g >97% 3 In Stock Beijing Inquiry
500g >97% 0 Out of Stock Shanghai Inquiry
1000g >97% 0 Out of Stock Beijing Inquiry

2873-29-2 / (3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl)methyl acetate

Standard CAS: 2873-29-2 Multi CAS: Yes

Basic Information

CAS
2873-29-2
Multi CAS
Yes
Molecular Formula
C12H16O7
Molecular Weight
272.250000
Exact Mass
272.089603
InChI
InChI=1S/C12H16O7/c1-7(13)17-6-11-12(19-9(3)15)10(4-5-16-11)18-8(2)14/h4-5,10-12H,6H2,1-3H3
InChIKey
LLPWGHLVUPBSLP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
0.58
Rotatable bonds
4
H-bond acceptors
7
Molar refractivity
61.75
TPSA
88.13

LogP / Solubility

WLOGP
0.33
MLOGP
0.3
XLogP3
0.2
Consensus LogP
0.28
Log S (ESOL)
-1.47
Class (ESOL)
Soluble
Log S (Ali)
-2.03
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.18
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)
-4.15

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
3

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