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CAS 62-55-5 Thioacetamide molecular structure lightbox
CAS RN: 62-55-5

Thioacetamide

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9 package records8 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260422 100ml In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260629 500ml In stock Shanghai, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260207 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260325 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250605 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250831 100ml In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250129 2.5L Out of stock 5-7 business days Inquiry
Batchno.20251212 500ml In stock Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251203 25g / 100g / 500g / 2.5kg / 10kg / 12X500g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: ICTT0187
  • Purity/Analytical Methods: >98.0%(GC)(T)
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62-55-5 / ethanethioamide

Standard CAS: 62-55-5 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
62-55-5
Multi CAS
Yes
Molecular Formula
C2H5NS
Molecular Weight
75.140000
Exact Mass
75.014270
InChI
InChI=1S/C2H5NS/c1-2(3)4/h1H3,(H2,3,4)
InChIKey
YUKQRDCYNOVPGJ-UHFFFAOYSA-N

Physical Properties

Melting Point
234 to 237 °F (NTP, 1992) 113-114 °C 113-116 °C
Physical Description
Thioacetamide appears as white crystals with a mercaptan odor. Colorless solid; [ICSC] Colorless or yellow solid with a mild odor of mercaptans; [HSDB] White solid; [CAMEO] Colorless crystalline solid with an odor of rotten eggs; COLOURLESS CRYSTALS WITH CHARACTERISTIC ODOUR.
Appearance
Crystals from benzene Colorless leaflets Yellow tablets CRYSTALS FROM ALC, PLATES FROM ETHER
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
4
Fraction Csp3
0.5
H-bond acceptors
1
H-bond donors
1
Molar refractivity
22.46
TPSA
26.02

LogP / Solubility

WLOGP
0.29
MLOGP
0.24
XLogP3
-0.3
Consensus LogP
0.08
Log S (ESOL)
-0.49
Class (ESOL)
Very soluble
Log S (Ali)
-0.39
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.39
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)
-2.97

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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