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CAS 24827-38-1 4,5-BIS-(4-METHOXY-PHENYL)-THIAZOL-2-YLAMINE molecular structure lightbox
CAS RN: 24827-38-1

4,5-BIS-(4-METHOXY-PHENYL)-THIAZOL-2-YLAMINE

Product Availability

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5 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250926 1g Out of stock Inquiry
Batchno.20250606 250mg In stock Inquiry
Batchno.20250416 50mg In stock Inquiry
Batchno.20260528 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250920 1g Out of stock 15 business days Inquiry
  • Product code: SSC-119934
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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: ＞97%
  • 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 24827-38-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

24827-38-1 / 4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-amine

Standard CAS: 24827-38-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
24827-38-1
Multi CAS
No
Molecular Formula
C17H16N2O2S
Molecular Weight
312.400000
Exact Mass
312.093249
SMILES
COC1=CC=C(C=C1)C2=C(SC(=N2)N)C3=CC=C(C=C3)OC
InChI
InChI=1S/C17H16N2O2S/c1-20-13-7-3-11(4-8-13)15-16(22-17(18)19-15)12-5-9-14(21-2)10-6-12/h3-10H,1-2H3,(H2,18,19)
InChIKey
VUQJYRXMLSGBKQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
17
Fraction Csp3
0.12
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
1
Molar refractivity
90.5
TPSA
57.37

LogP / Solubility

WLOGP
4.08
MLOGP
3.6
XLogP3
3.9
Consensus LogP
3.86
Log S (ESOL)
-4.65
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.06
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.55
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.73

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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