[email protected]
CAS 2103-99-3 2-Amino-4-(4-chlorophenyl)thiazole molecular structure lightbox
CAS RN: 2103-99-3

2-Amino-4-(4-chlorophenyl)thiazole

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260602 1g In stock Inquiry
Batchno.20250930 250mg In stock Inquiry
Batchno.20251215 25g In stock Inquiry
Batchno.20260622 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260518 10g In stock Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250208 1g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20260408 250mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20251003 250mg / 1g / 5g / 25g Confirm by inquiry Shandong, Shanghai Inquiry
Batchno.20260304 25g In stock Chengdu Inquiry
Batchno.20260118 5g Out of stock Inquiry
  • Product code: SSC-100086
GET A QUOTE
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: 10g, 1g, 5g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 2103-99-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 3 In Stock Hong Kong Inquiry
1g ≥98% 2 In Stock Shenzhen Inquiry
5g ≥98% 2 In Stock Hong Kong Inquiry

2103-99-3 / 4-(4-chlorophenyl)-1,3-thiazol-2-amine

Standard CAS: 2103-99-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2103-99-3
Multi CAS
No
Molecular Formula
C9H7ClN2S
Molecular Weight
210.680000
Exact Mass
210.001847
SMILES
C1=CC(=CC=C1C2=CSC(=N2)N)Cl
InChI
InChI=1S/C9H7ClN2S/c10-7-3-1-6(2-4-7)8-5-13-9(11)12-8/h1-5H,(H2,11,12)
InChIKey
DWGWNNCHJPKZNC-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
3.2
Consensus LogP
2.98
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