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CAS 74181-34-3 2,2-Dimethyl-1,3-dioxan-5-one molecular structure lightbox
CAS RN: 74181-34-3

2,2-Dimethyl-1,3-dioxan-5-one

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260506 100g In stock Shanghai Inquiry
Batchno.20260424 10g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260107 1g In stock Shanghai, Wuhan Inquiry
Batchno.20260521 250mg / 5g / 10g / 25g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batchno.20250312 25g In stock Shanghai, Tianjin Inquiry
Batchno.20251009 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-183625
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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: 1g, 5g, 10g, 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 74181-34-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Shenzhen Inquiry
5g >97% 0 Out of Stock Shanghai Inquiry
10g >97% 0 Out of Stock Shanghai Inquiry
25g >97% 0 Out of Stock Hong Kong Inquiry

74181-34-3 / 2,2-dimethyl-1,3-dioxan-5-one

Standard CAS: 74181-34-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
74181-34-3
Multi CAS
Yes
Molecular Formula
C6H10O3
Molecular Weight
130.140000
Exact Mass
130.062994
InChI
InChI=1S/C6H10O3/c1-6(2)8-3-5(7)4-9-6/h3-4H2,1-2H3
InChIKey
ASFQDNDZFGFMMP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.83
H-bond acceptors
3
Molar refractivity
30.99
TPSA
35.53

LogP / Solubility

WLOGP
0.34
MLOGP
0.29
XLogP3
0.3
Consensus LogP
0.31
Log S (ESOL)
-0.86
Class (ESOL)
Very soluble
Log S (Ali)
-0.87
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.79
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
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)
-3.27

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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