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CAS 60-23-1 2-Aminoethanethiol molecular structure lightbox
CAS RN: 60-23-1

2-Aminoethanethiol

Product Availability

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4 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250921 100g Out of stock Inquiry
Batchno.20260407 1mg In stock Shanghai Inquiry
Batchno.20251005 25g Out of stock Inquiry
Batchno.20251212 5g Out of stock Inquiry
  • Product code: SSC-168564
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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: 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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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 60-23-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

60-23-1 / 2-aminoethanethiol

Standard CAS: 60-23-1 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
60-23-1
Multi CAS
Yes
Molecular Formula
C2H7NS
Molecular Weight
77.150000
Exact Mass
77.029920
InChI
InChI=1S/C2H7NS/c3-1-2-4/h4H,1-3H2
InChIKey
UFULAYFCSOUIOV-UHFFFAOYSA-N

Physical Properties

Melting Point
67-71 97-98.5 °C 98 °C
Boiling Point
133.6±23.0 Decomposes
Physical Description
Solid
Appearance
Crystals by sublimation in vacuo Crystals from alcohol
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
4
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
22.91
TPSA
26.02

LogP / Solubility

WLOGP
-0.13
MLOGP
-0.12
XLogP3
-0.4
Consensus LogP
-0.22
Log S (ESOL)
-0.17
Class (ESOL)
Very soluble
Log S (Ali)
-0.1
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.18
Class (SILICOS-IT)
Very 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)
-3.28

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1

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