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CAS 109066-05-9 3-(MethoxyMethoxy)propanal molecular structure lightbox
CAS RN: 109066-05-9

3-(MethoxyMethoxy)propanal

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250402 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-010227
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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: 0.1g, 0.25g, 1g
  • Available purity: >95%
  • 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 109066-05-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 0 Out of Stock Shenzhen Inquiry
0.25g >95% 0 Out of Stock Shanghai Inquiry
1g >95% 0 Out of Stock Beijing Inquiry

109066-05-9 / 3-(methoxymethoxy)propanal

Propanal, 3-(methoxymethoxy)- | DTXSID00454125 | RefChem:373987

Standard CAS: 109066-05-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
109066-05-9
Multi CAS
Yes
Molecular Formula
C5H10O3
Molecular Weight
118.130000
Exact Mass
118.062994
SMILES
COCOCCC=O
InChI
InChI=1S/C5H10O3/c1-7-5-8-4-2-3-6/h3H,2,4-5H2,1H3
InChIKey
GSJKYLZAPXXOQX-UHFFFAOYSA-N
Synonyms
Propanal, 3-(methoxymethoxy)- DTXSID00454125 RefChem:373987 DTXCID60404944 3-(methoxymethoxy)propanal

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.8
Rotatable bonds
5
H-bond acceptors
3
Molar refractivity
28.51
TPSA
35.53

LogP / Solubility

WLOGP
0.2
MLOGP
0.16
XLogP3
-0.5
Consensus LogP
-0.05
Log S (ESOL)
-0.37
Class (ESOL)
Very soluble
Log S (Ali)
-0.67
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.19
Class (SILICOS-IT)
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)
-3.3

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
1.5

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