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CAS 91465-08-6 λ-Cyhalothrin solution, 100μg/mL,u=2% in petroleum ether molecular structure lightbox
CAS RN: 91465-08-6

λ-Cyhalothrin solution, 100μg/mL,u=2% in petroleum ether

Product Availability

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8 package records6 with current stock5 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250509 100g In stock Inquiry
Batchno.20251222 25g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250202 100g Out of stock Inquiry
Batchno.20260508 25g Out of stock Inquiry
Batchno.20250108 500g In stock Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250605 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250208 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260107 100mg In stock Inquiry
  • Product code: SSC-204647
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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 91465-08-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞95% 0 Out of Stock Hong Kong Inquiry

91465-08-6 / trans-[(R)-cyano-(3-phenoxyphenyl)methyl] (1S,3S)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate

Standard CAS: 91465-08-6 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
91465-08-6
Multi CAS
Yes
Molecular Formula
C23H19CLF3NO3
Molecular Weight
449.800000
Exact Mass
449.100556
InChI
InChI=1S/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3/b19-12-/t17-,18+,20-/m1/s1
InChIKey
ZXQYGBMAQZUVMI-RDDWSQKMSA-N

Physical Properties

Melting Point
49.2 °C
Density
Relative density (water = 1): 1.3
Physical Description
COLOURLESS-TO-BEIGE SOLID (TECHNICAL GRADE).
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
31
Aromatic heavy atom count
12
Fraction Csp3
0.3
Rotatable bonds
6
H-bond acceptors
4
Molar refractivity
108.16
TPSA
59.32

LogP / Solubility

WLOGP
6.54
MLOGP
5.79
XLogP3
6.1
Consensus LogP
6.14
Log S (ESOL)
-6.64
Class (ESOL)
Insoluble
Log S (Ali)
-7.97
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.74
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.82

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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