CAS RN: 131341-86-1

Fludioxonil

Product Availability

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8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251228 100g In stock Shenzhen, Tianjin Inquiry
Batchno.20250808 10g In stock Shanghai, Chengdu Inquiry
Batchno.20260124 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250311 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250523 25g In stock Shanghai Inquiry
Batchno.20250919 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250402 1g In stock Shanghai Inquiry
Batchno.20260214 5g In stock Shanghai, Hebei Inquiry
  • Product code: SSC-038147
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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 131341-86-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry

131341-86-1 / 4-(2,2-difluoro-1,3-benzodioxol-4-yl)-1H-pyrrole-3-carbonitrile

Standard CAS: 131341-86-1 Multi CAS: No

Basic Information

CAS
131341-86-1
Multi CAS
No
Molecular Formula
C12H6F2N2O2
Molecular Weight
248.180000
Exact Mass
248.039734
SMILES
C1=CC(=C2C(=C1)OC(O2)(F)F)C3=CNC=C3C#N
InChI
InChI=1S/C12H6F2N2O2/c13-12(14)17-10-3-1-2-8(11(10)18-12)9-6-16-5-7(9)4-15/h1-3,5-6,16H
InChIKey
MUJOIMFVNIBMKC-UHFFFAOYSA-N

Physical Properties

Melting Point
199.8 °C
Density
1.54 at 20 °C
Physical Description
Pale to colorless solid; [ACGIH]
Appearance
Colorless crystals Yellow-ish crystals
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
11
Fraction Csp3
0.08
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
57.15
TPSA
58.04

LogP / Solubility

WLOGP
2.87
MLOGP
2.54
XLogP3
2.6
Consensus LogP
2.67
Log S (ESOL)
-3.58
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.67
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.78
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.19

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Environmental Hazard Health Hazard
Signal
Warning
GHS Hazard Statements
H400: Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard] H410: Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard] H400 (98%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard] H410 (74.5%): Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard] H320: Causes eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P273, P391, and P501 P203, P264+P265, P273, P280, P305+P351+P338, P318, P337+P317, P391, P405, and P501

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