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CAS 68301-45-1 4-(2,5-Dichloro-phenyl)- thiazol-2-ylamine molecular structure lightbox
CAS RN: 68301-45-1

4-(2,5-Dichloro-phenyl)- thiazol-2-ylamine

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251228 1g In stock Inquiry
Batchno.20250402 250mg In stock Inquiry
Batchno.20260624 50mg In stock Inquiry
Batchno.20260123 5g In stock Inquiry
  • Product code: SSC-178037
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 0.1g, 0.25g, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 68301-45-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 2 In Stock Shenzhen Inquiry
0.1g >97% 1 In Stock Beijing Inquiry
0.25g >97% 1 In Stock Hong Kong Inquiry
5g >97% 0 Out of Stock Shanghai Inquiry
10g >97% 0 Out of Stock Beijing Inquiry
25g >97% 0 Out of Stock Shenzhen Inquiry

68301-45-1 / 4-(2,5-dichlorophenyl)-1,3-thiazol-2-amine

Standard CAS: 68301-45-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
68301-45-1
Multi CAS
No
Molecular Formula
C9H6CL2N2S
Molecular Weight
245.130000
Exact Mass
243.962875
InChI
InChI=1S/C9H6Cl2N2S/c10-5-1-2-7(11)6(3-5)8-4-14-9(12)13-8/h1-4H,(H2,12,13)
InChIKey
GJYLSGQCBJHXEA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
11
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
61.98
TPSA
38.91

LogP / Solubility

WLOGP
3.7
MLOGP
3.26
XLogP3
3.5
Consensus LogP
3.49
Log S (ESOL)
-4.21
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.24
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
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.59

Drug-likeness / Medicinal Chemistry

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

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