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CAS 937039-45-7 TC-H 106 molecular structure lightbox
CAS RN: 937039-45-7

TC-H 106

Product Availability

Choose a grade to view its available package options.

6 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251009 10mg / 50mg / 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250712 100mg In stock Shanghai Inquiry
Batchno.20260603 10mg In stock Shanghai Inquiry
Batchno.20250714 1g Out of stock Inquiry
Batchno.20250712 250mg Out of stock Inquiry
Batchno.20260306 50mg In stock Shanghai Inquiry
  • Product code: SSC-208128
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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: 0.1g
  • 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 937039-45-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry

937039-45-7 / N'-(2-aminophenyl)-N-(4-methylphenyl)heptanediamide

Standard CAS: 937039-45-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
937039-45-7
Multi CAS
No
Molecular Formula
C20H25N3O2
Molecular Weight
339.400000
Exact Mass
339.194677
InChI
InChI=1S/C20H25N3O2/c1-15-11-13-16(14-12-15)22-19(24)9-3-2-4-10-20(25)23-18-8-6-5-7-17(18)21/h5-8,11-14H,2-4,9-10,21H2,1H3,(H,22,24)(H,23,25)
InChIKey
WTKBRPXPNAKVEQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
12
Fraction Csp3
0.3
Rotatable bonds
8
H-bond acceptors
3
H-bond donors
3
Molar refractivity
102.38
TPSA
84.22

LogP / Solubility

WLOGP
4.1
MLOGP
3.63
XLogP3
2.8
Consensus LogP
3.51
Log S (ESOL)
-4.36
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.31
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.23
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.88

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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