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CAS 55335-06-3 Triclopyr molecular structure lightbox
CAS RN: 55335-06-3

Triclopyr

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250702 100g Out of stock Inquiry
Batchno.20260505 10g In stock Shanghai Inquiry
Batchno.20251103 1g In stock Shanghai Inquiry
Batchno.20250606 250mg In stock Shanghai Inquiry
Batchno.20250228 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250828 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250202 250mg In stock Inquiry
  • Product code: SSC-163218
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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: 25g
  • 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 55335-06-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Shanghai Inquiry

55335-06-3 / 2-[(3,5,6-trichloro-2-pyridinyl)oxy]acetic acid

Standard CAS: 55335-06-3 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
55335-06-3
Multi CAS
Yes
Molecular Formula
C7H4CL3NO3
Molecular Weight
256.500000
Exact Mass
254.925676
InChI
InChI=1S/C7H4Cl3NO3/c8-3-1-4(9)7(11-6(3)10)14-2-5(12)13/h1H,2H2,(H,12,13)
InChIKey
REEQLXCGVXDJSQ-UHFFFAOYSA-N

Physical Properties

Melting Point
150.5 °C 148-150 °C
Boiling Point
290 °C /decomposes/
Density
1.85 g/cu cm at 21 °C 1.85 g/cm³ Relative density of the vapour/air-mixture at 20 °C (air = 1): 1.00
Physical Description
Colorless or white solid; [ICSC] WHITE OR COLOURLESS FLUFFY CRYSTALS.
Appearance
Fluffy solid Fluffy, colorless solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
52.4
TPSA
59.42

LogP / Solubility

WLOGP
2.51
MLOGP
2.21
XLogP3
3
Consensus LogP
2.57
Log S (ESOL)
-3.13
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.47
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.77
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)
-2.51

Drug-likeness / Medicinal Chemistry

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

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