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CAS 79814-40-7 (R)-(+)-2-Acetoxysuccinic anhydride molecular structure lightbox
CAS RN: 79814-40-7

(R)-(+)-2-Acetoxysuccinic anhydride

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250609 1g In stock Shanghai, Shandong Inquiry
Batchno.20260311 25g Out of stock 5-7 business days Inquiry
Batchno.20250206 5g In stock Shanghai, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250918 100g Out of stock Inquiry
Batchno.20260531 100mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260405 1g In stock Shanghai Inquiry
Batchno.20250830 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20251218 25g In stock Shanghai Inquiry
Batchno.20251216 5g In stock Shanghai Inquiry
  • Product code: SSC-188877
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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
  • 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 79814-40-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 0 Out of Stock Beijing Inquiry

79814-40-7 / (2,5-dioxooxolan-3-yl) acetate

Standard CAS: 79814-40-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
79814-40-7
Multi CAS
Yes
Molecular Formula
C6H6O5
Molecular Weight
158.110000
Exact Mass
158.021523
InChI
InChI=1S/C6H6O5/c1-3(7)10-4-2-5(8)11-6(4)9/h4H,2H2,1H3
InChIKey
SSWJHSASZZAIAU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.5
Rotatable bonds
1
H-bond acceptors
5
Molar refractivity
31.27
TPSA
69.67

LogP / Solubility

WLOGP
-0.61
MLOGP
-0.54
XLogP3
-0.4
Consensus LogP
-0.52
Log S (ESOL)
-0.37
Class (ESOL)
Very soluble
Log S (Ali)
-0.42
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.3
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.12

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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