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CAS 65705-44-4 4-(4-BROMOPHENYL)-5-METHYL-1,3-THIAZOLE-2-YLAMINE molecular structure lightbox
CAS RN: 65705-44-4

4-(4-BROMOPHENYL)-5-METHYL-1,3-THIAZOLE-2-YLAMINE

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251110 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250824 250mg In stock Tianjin Inquiry
Batchno.20250507 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batchno.20250103 25g In stock Shenzhen Inquiry
Batchno.20250815 5g In stock Shenzhen, Tianjin Inquiry
  • Product code: SSC-175344
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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: ＞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 65705-44-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry

65705-44-4 / 4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-amine

Standard CAS: 65705-44-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
65705-44-4
Multi CAS
Yes
Molecular Formula
BC10H9Rn2S
Molecular Weight
269.160000
Exact Mass
267.966980
InChI
InChI=1S/C10H9BrN2S/c1-6-9(13-10(12)14-6)7-2-4-8(11)5-3-7/h2-5H,1H3,(H2,12,13)
InChIKey
ULSZADQFOHESKR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
11
Fraction Csp3
0.1
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
64.4
TPSA
38.91

LogP / Solubility

WLOGP
3.46
MLOGP
3.06
XLogP3
3.4
Consensus LogP
3.31
Log S (ESOL)
-4.21
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.27
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.4
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.9

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5

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