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CAS 3903-40-0 DODECANEDIOIC ACID MONOMETHYL ESTER molecular structure lightbox
CAS RN: 3903-40-0

DODECANEDIOIC ACID MONOMETHYL ESTER

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250709 100g In stock Inquiry
Batchno.20251120 1g In stock Inquiry
Batchno.20250124 25g In stock Inquiry
Batchno.20250807 500g Out of stock Inquiry
Batchno.20250618 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260111 100g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251019 10g In stock Shanghai, Tianjin Inquiry
Batchno.20250720 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250211 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250801 500g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250807 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-146634
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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: 100g
  • 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 3903-40-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g 97% 0 Out of Stock Hong Kong Inquiry

3903-40-0 / 12-methoxy-12-oxododecanoic acid

Standard CAS: 3903-40-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3903-40-0
Multi CAS
Yes
Molecular Formula
C13H24O4
Molecular Weight
244.330000
Exact Mass
244.167459
InChI
InChI=1S/C13H24O4/c1-17-13(16)11-9-7-5-3-2-4-6-8-10-12(14)15/h2-11H2,1H3,(H,14,15)
InChIKey
REGGDLIBDASKGE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
0.85
Rotatable bonds
11
H-bond acceptors
3
H-bond donors
1
Molar refractivity
65.82
TPSA
63.6

LogP / Solubility

WLOGP
3.15
MLOGP
2.77
XLogP3
3.5
Consensus LogP
3.14
Log S (ESOL)
-2.61
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.83
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-5.18
Class (SILICOS-IT)
Slightly 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)
-1.98

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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