CAS RN: 27563-67-3

N-Methyldodecanamide

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250523 100g In stock Inquiry
Batchno.20250103 1g In stock Inquiry
Batchno.20251229 25g In stock Inquiry
Batchno.20260421 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260116 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-127146
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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: ≥98%
  • 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 27563-67-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Beijing Inquiry

27563-67-3 / N-methyldodecanamide

Standard CAS: 27563-67-3 Multi CAS: No

Basic Information

CAS
27563-67-3
Multi CAS
No
Molecular Formula
C13H27NO
Molecular Weight
213.360000
Exact Mass
213.209264
SMILES
CCCCCCCCCCCC(=O)NC
InChI
InChI=1S/C13H27NO/c1-3-4-5-6-7-8-9-10-11-12-13(15)14-2/h3-12H2,1-2H3,(H,14,15)
InChIKey
APWSJINSLHHRPD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.92
Rotatable bonds
10
H-bond acceptors
1
H-bond donors
1
Molar refractivity
65.91
TPSA
29.1

LogP / Solubility

WLOGP
3.65
MLOGP
3.22
XLogP3
4
Consensus LogP
3.62
Log S (ESOL)
-2.8
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.95
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-5.28
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)
-1.43

Drug-likeness / Medicinal Chemistry

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

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