CAS RN: 32809-16-8

Procymidon solution, 10μg/ml,u=6%

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6 package records6 with current stock4 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20250411 1.2ml In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20250805 1.2ml In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20250812 1.2ml In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20250114 100mg In stock Inquiry
Batchno.20250103 1g In stock Inquiry
Batchno.20250814 250mg In stock Inquiry
  • Product code: SSC-138536
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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: ≥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 32809-16-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

32809-16-8 / 3-(3,5-dichlorophenyl)-1,5-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione

Standard CAS: 32809-16-8 Multi CAS: Yes

Basic Information

CAS
32809-16-8
Multi CAS
Yes
Molecular Formula
C13H11CL2NO2
Molecular Weight
284.130000
Exact Mass
283.016684
InChI
InChI=1S/C13H11Cl2NO2/c1-12-6-13(12,2)11(18)16(10(12)17)9-4-7(14)3-8(15)5-9/h3-5H,6H2,1-2H3
InChIKey
QXJKBPAVAHBARF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.38
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
69.79
TPSA
37.38

LogP / Solubility

WLOGP
3.28
MLOGP
2.9
XLogP3
3
Consensus LogP
3.06
Log S (ESOL)
-3.85
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.26
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.35
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.12

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
2.5

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