[email protected]
CAS 55661-33-1 (2-Thiazolyl)methylamine molecular structure lightbox
CAS RN: 55661-33-1

(2-Thiazolyl)methylamine

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251120 1g In stock Inquiry
Batchno.20250128 250mg In stock Inquiry
Batchno.20250730 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251019 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Guangdong 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250621 250mg / 1g Confirm by inquiry Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250108 250mg / 1g / 5g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-163578
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: 5g, 10g, 1g, 25g, 0.25g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 55661-33-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 4 In Stock Beijing Inquiry
10g >97% 3 In Stock Shanghai Inquiry
1g >97% 2 In Stock Hong Kong Inquiry
25g >97% 1 In Stock Hong Kong Inquiry
0.25g >97% 0 Out of Stock Shanghai Inquiry

55661-33-1 / 1,3-thiazol-2-ylmethanamine

Standard CAS: 55661-33-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
55661-33-1
Multi CAS
Yes
Molecular Formula
C4H6N2S
Molecular Weight
114.170000
Exact Mass
114.025169
InChI
InChI=1S/C4H6N2S/c5-3-4-6-1-2-7-4/h1-2H,3,5H2
InChIKey
JOZSYOPADROCMP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
Fraction Csp3
0.25
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
30.01
TPSA
38.91

LogP / Solubility

WLOGP
0.6
MLOGP
0.52
XLogP3
-0.2
Consensus LogP
0.31
Log S (ESOL)
-1.39
Class (ESOL)
Soluble
Log S (Ali)
-0.93
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.02
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.99

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us