CAS RN: 79241-46-6

Fluazifop-P-butyl

Product Availability

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7 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250413 100mg In stock Shanghai Inquiry
Batchno.20260427 1g Out of stock Inquiry
Batchno.20250923 250mg Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260313 100mg In stock Inquiry
Batchno.20250721 1g In stock Inquiry
Batchno.20260315 500mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260105 1ml In stock Inquiry
  • Product code: SSC-188452
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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: 1g
  • Available purity: ≥95%
  • 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 79241-46-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

79241-46-6 / butyl 2-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]propanoate

Standard CAS: 79241-46-6 Multi CAS: Yes

Basic Information

CAS
79241-46-6
Multi CAS
Yes
Molecular Formula
C19F3H20NO4
Molecular Weight
383.400000
Exact Mass
383.134443
InChI
InChI=1S/C19H20F3NO4/c1-3-4-11-25-18(24)13(2)26-15-6-8-16(9-7-15)27-17-10-5-14(12-23-17)19(20,21)22/h5-10,12-13H,3-4,11H2,1-2H3/t13-/m1/s1
InChIKey
VAIZTNZGPYBOGF-CYBMUJFWSA-N

Physical Properties

Melting Point
13 °C
Boiling Point
165 °C at 0.02 mm Hg
Density
1.21 g/cu cm at 20 °C
Physical Description
Fluazifop butyl appears as a pale straw colored liquid. Selective herbicide. Light yellow odorless liquid; mp = 13 deg C; [Hawley] Pale yellow odorless liquid; mp = 5 deg C
Appearance
Pale straw-colored liquid.
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
12
Fraction Csp3
0.37
Rotatable bonds
8
H-bond acceptors
5
Molar refractivity
91.71
TPSA
57.65

LogP / Solubility

WLOGP
5
MLOGP
4.42
XLogP3
4.5
Consensus LogP
4.64
Log S (ESOL)
-5.17
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.32
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.26
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.51

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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