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CAS 36734-19-7 Iprodione molecular structure lightbox
CAS RN: 36734-19-7

Iprodione

Product Availability

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9 package records7 with current stock5 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260109 1ml In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251221 1ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260601 100g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251228 10g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250108 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250521 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250613 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260423 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251009 100mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-143966
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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: 25g
  • 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 36734-19-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

36734-19-7 / 3-(3,5-dichlorophenyl)-2,4-dioxo-N-propan-2-ylimidazolidine-1-carboxamide

Standard CAS: 36734-19-7 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
36734-19-7
Multi CAS
Yes
Molecular Formula
C13H13CL2N3O3
Molecular Weight
330.160000
Exact Mass
329.033397
InChI
InChI=1S/C13H13Cl2N3O3/c1-7(2)16-12(20)17-6-11(19)18(13(17)21)10-4-8(14)3-9(15)5-10/h3-5,7H,6H2,1-2H3,(H,16,20)
InChIKey
ONUFESLQCSAYKA-UHFFFAOYSA-N

Physical Properties

Melting Point
approx 136 °C 136 °C
Physical Description
Colorless odorless solid; [Merck Index] White powder; Solid
Appearance
Colorless crystals White crystals
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
6
Fraction Csp3
0.31
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
79.72
TPSA
69.72

LogP / Solubility

WLOGP
2.88
MLOGP
2.55
XLogP3
3.1
Consensus LogP
2.84
Log S (ESOL)
-3.78
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.35
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.44
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.69

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5

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