CAS RN: 14113-05-4

trans-10-Hydroxy-2-decenoic Acid

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250117 100g Out of stock Inquiry
Batchno.20250621 1g In stock Inquiry
Batchno.20250704 250mg In stock Inquiry
Batchno.20250512 25g In stock Inquiry
Batchno.20260331 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250827 100g In stock Shanghai, Chengdu Inquiry
Batchno.20250929 1g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250627 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250419 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250325 500g In stock Shanghai, Tianjin Inquiry
Batchno.20250906 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-051596
GET A QUOTE
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: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 14113-05-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry

14113-05-4 / (E)-10-hydroxydec-2-enoic acid

Standard CAS: 14113-05-4 Multi CAS: No

Basic Information

CAS
14113-05-4
Multi CAS
No
Molecular Formula
C10H18O3
Molecular Weight
186.250000
Exact Mass
186.125594
SMILES
C(CCC/C=C/C(=O)O)CCCO
InChI
InChI=1S/C10H18O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h6,8,11H,1-5,7,9H2,(H,12,13)/b8-6+
InChIKey
QHBZHVUGQROELI-SOFGYWHQSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.7
Rotatable bonds
8
H-bond acceptors
2
H-bond donors
2
Molar refractivity
51.56
TPSA
57.53

LogP / Solubility

WLOGP
1.96
MLOGP
1.72
XLogP3
2.2
Consensus LogP
1.96
Log S (ESOL)
-1.7
Class (ESOL)
Soluble
Log S (Ali)
-2.5
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.46
Class (SILICOS-IT)
Poorly 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)
-2.46

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (50%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Get In Touch

Contact Us