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CAS 334-49-6 trans-2-Decenoic Acid molecular structure lightbox
CAS RN: 334-49-6

trans-2-Decenoic Acid

Product Availability

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7 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251209 100ml Out of stock Inquiry
Batchno.20250909 1ml In stock Inquiry
Batchno.20250413 25ml In stock Inquiry
Batchno.20250404 5ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250702 1g In stock Shanghai, Tianjin Inquiry
Batchno.20251202 25g Out of stock Inquiry
Batchno.20250708 5g In stock Shanghai Inquiry
  • Product code: SSC-139460
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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 334-49-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shenzhen Inquiry

334-49-6 / dec-2-enoic acid

Standard CAS: 334-49-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
334-49-6
Multi CAS
Yes
Molecular Formula
C10H18O2
Molecular Weight
170.250000
Exact Mass
170.130680
InChI
InChI=1S/C10H18O2/c1-2-3-4-5-6-7-8-9-10(11)12/h8-9H,2-7H2,1H3,(H,11,12)
InChIKey
WXBXVVIUZANZAU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.7
Rotatable bonds
7
H-bond acceptors
1
H-bond donors
1
Molar refractivity
50.15
TPSA
37.3

LogP / Solubility

WLOGP
2.99
MLOGP
2.63
XLogP3
3.8
Consensus LogP
3.14
Log S (ESOL)
-2.32
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.11
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.09
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)
-1.64

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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