CAS RN: 349438-38-6

Alda 1

Product Availability

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16 package records15 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250204 100mg In stock Inquiry
Batchno.20250727 10mg Out of stock Inquiry
Batchno.20250330 200mg In stock Inquiry
Batchno.20250617 500mg In stock Inquiry
Batchno.20250328 50mg In stock Inquiry
Batchno.20250702 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260204 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260428 100mg In stock Shanghai Inquiry
Batchno.20250717 10mg In stock Shanghai Inquiry
Batchno.20250210 1g In stock Shanghai Inquiry
Batchno.20250413 1mg In stock Shanghai Inquiry
Batchno.20250503 250mg In stock Shanghai Inquiry
Batchno.20251225 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260419 250mg In stock Shanghai Inquiry
Batchno.20250309 50mg In stock Shanghai, Shandong Inquiry
Batchno.20260515 5mg In stock Shandong, Guangdong Inquiry
  • Product code: SSC-141640
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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: 1g
  • 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 349438-38-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

349438-38-6 / N-(1,3-benzodioxol-5-ylmethyl)-2,6-dichlorobenzamide

Standard CAS: 349438-38-6 Multi CAS: Yes

Basic Information

CAS
349438-38-6
Multi CAS
Yes
Molecular Formula
C15H11CL2NO3
Molecular Weight
324.200000
Exact Mass
323.011599
InChI
InChI=1S/C15H11Cl2NO3/c16-10-2-1-3-11(17)14(10)15(19)18-7-9-4-5-12-13(6-9)21-8-20-12/h1-6H,7-8H2,(H,18,19)
InChIKey
NMKJFZCBCIUYHI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
12
Fraction Csp3
0.13
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
80.2
TPSA
47.56

LogP / Solubility

WLOGP
3.65
MLOGP
3.23
XLogP3
4
Consensus LogP
3.63
Log S (ESOL)
-4.38
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.85
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.16
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)
-2.1

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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