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CAS 35367-38-5 Diflubenzuron solution, 100μg/mL,u=2% in acetone molecular structure lightbox
CAS RN: 35367-38-5

Diflubenzuron solution, 100μg/mL,u=2% in acetone

Product Availability

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6 package records5 with current stock5 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20250114 1.2ml In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20250218 1ml In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20251010 1.2ml In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20260406 1g Out of stock Inquiry
Batchno.20250624 250mg In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20250411 1ml In stock Inquiry
  • Product code: SSC-142357
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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: 100g
  • 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 35367-38-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry

35367-38-5 / N-[(4-chlorophenyl)carbamoyl]-2,6-difluorobenzamide

Standard CAS: 35367-38-5 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
35367-38-5
Multi CAS
No
Molecular Formula
C14H9CLF2N2O2
Molecular Weight
310.680000
Exact Mass
310.032062
InChI
InChI=1S/C14H9ClF2N2O2/c15-8-4-6-9(7-5-8)18-14(21)19-13(20)12-10(16)2-1-3-11(12)17/h1-7H,(H2,18,19,20,21)
InChIKey
QQQYTWIFVNKMRW-UHFFFAOYSA-N

Physical Properties

Melting Point
228 °C Off-white to yellow crystals; Melting point: 210-230 °C, with decomposition /technical diflubenzuron/ 230 - 232 °C
Boiling Point
BP: 257 °C at 300 mm Hg
Density
1.57 at 20 °C
Physical Description
Diflubenzuron appears as colorless to yellow crystals. Used as a selective insecticide. White to yellowish-brown solid; [Merck Index] Colorless solid; [HSDB]; Solid
Appearance
Colorless crystals
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
74.29
TPSA
58.2

LogP / Solubility

WLOGP
3.58
MLOGP
3.16
XLogP3
3.9
Consensus LogP
3.55
Log S (ESOL)
-4.31
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.69
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.89
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.07

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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