CAS RN: 89281-44-7

5-Thiazolamine, 2-methyl-

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251206 100mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260419 100mg / 250mg / 500mg / 1g / 5g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batchno.20250119 10g In stock Shanghai Inquiry
Batchno.20260202 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250415 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260123 5g In stock Shanghai Inquiry
  • Product code: SSC-201161
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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: 0.1g, 0.25g, 1g, 5g, 10g
  • Available purity: >95%
  • Inventory rows with stock: 5
  • 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 89281-44-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Hong Kong Inquiry
0.25g >95% 1 In Stock Beijing Inquiry
1g >95% 1 In Stock Hong Kong Inquiry
5g >95% 1 In Stock Beijing Inquiry
10g >95% 1 In Stock Shenzhen Inquiry

89281-44-7 / 2-methyl-1,3-thiazol-5-amine

Standard CAS: 89281-44-7 Multi CAS: No

Basic Information

CAS
89281-44-7
Multi CAS
No
Molecular Formula
C4H6N2S
Molecular Weight
114.170000
Exact Mass
114.025169
InChI
InChI=1S/C4H6N2S/c1-3-6-2-4(5)7-3/h2H,5H2,1H3
InChIKey
IDSUZAVUCMIBBS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
Fraction Csp3
0.25
H-bond acceptors
3
H-bond donors
1
Molar refractivity
31.26
TPSA
38.91

LogP / Solubility

WLOGP
1.03
MLOGP
0.9
XLogP3
1
Consensus LogP
0.98
Log S (ESOL)
-1.73
Class (ESOL)
Soluble
Log S (Ali)
-1.24
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.26
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)
-2.68

Drug-likeness / Medicinal Chemistry

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

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