[email protected]
CAS 101258-16-6 1-(2-AMINO-1,3-THIAZOL-4-YL)ETHANONE molecular structure lightbox
CAS RN: 101258-16-6

1-(2-AMINO-1,3-THIAZOL-4-YL)ETHANONE

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250917 1g In stock Inquiry
Batchno.20250618 250mg In stock Inquiry
Batchno.20250423 50mg In stock Inquiry
Batchno.20260511 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250523 50mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-002109
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: 1g
  • Available purity: ≥95%
  • 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 101258-16-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

101258-16-6 / 1-(2-amino-1,3-thiazol-4-yl)ethanone

1-(2-amino-1,3-thiazol-4-yl)ethan-1-one | RefChem:421404 | 827-996-7

Standard CAS: 101258-16-6 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
101258-16-6
Multi CAS
No
Molecular Formula
C5H6N2OS
Molecular Weight
142.180000
Exact Mass
142.020084
SMILES
CC(=O)C1=CSC(=N1)N
InChI
InChI=1S/C5H6N2OS/c1-3(8)4-2-9-5(6)7-4/h2H,1H3,(H2,6,7)
InChIKey
XLYLXMPLFPQUDL-UHFFFAOYSA-N
Synonyms
1-(2-amino-1,3-thiazol-4-yl)ethan-1-one RefChem:421404 827-996-7 1-(2-aminothiazol-4-yl)ethanone 1-(2-amino-1,3-thiazol-4-yl)ethanone

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Fraction Csp3
0.2
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
36.53
TPSA
55.98

LogP / Solubility

WLOGP
0.93
MLOGP
0.81
XLogP3
0.6
Consensus LogP
0.78
Log S (ESOL)
-1.65
Class (ESOL)
Soluble
Log S (Ali)
-1.4
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.47
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)
-2.93

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (50%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (50%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (50%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Customers Also Viewed

Get In Touch

Contact Us