[email protected]
CAS 21344-90-1 4-(2-CHLORO-PHENYL)-THIAZOL-2-YLAMINE molecular structure lightbox
CAS RN: 21344-90-1

4-(2-CHLORO-PHENYL)-THIAZOL-2-YLAMINE

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250122 1g / 5g / 10g / 25g Out of stock 3-5 business days Inquiry
  • Product code: SSC-101899
GET A QUOTE
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: 0.25g, 1g, 5g, 10g
  • Available purity: >97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 21344-90-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 0 Out of Stock Beijing Inquiry
1g >97% 0 Out of Stock Shenzhen Inquiry
5g >97% 0 Out of Stock Shanghai Inquiry
10g >97% 0 Out of Stock Shenzhen Inquiry

21344-90-1 / 4-(2-chlorophenyl)-1,3-thiazol-2-amine

Standard CAS: 21344-90-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
21344-90-1
Multi CAS
No
Molecular Formula
C9H7ClN2S
Molecular Weight
210.680000
Exact Mass
210.001847
SMILES
C1=CC=C(C(=C1)C2=CSC(=N2)N)Cl
InChI
InChI=1S/C9H7ClN2S/c10-7-4-2-1-3-6(7)8-5-13-9(11)12-8/h1-5H,(H2,11,12)
InChIKey
GWXQQHVBVMLZLU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
11
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
56.97
TPSA
38.91

LogP / Solubility

WLOGP
3.05
MLOGP
2.68
XLogP3
2.9
Consensus LogP
2.88
Log S (ESOL)
-3.63
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.49
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.68
Class (SILICOS-IT)
Poorly 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)
-1.84

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us