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CAS 533-74-4 Dazomet molecular structure lightbox
CAS RN: 533-74-4

Dazomet

Product Availability

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5 package records2 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260412 1.2ml In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250321 1.2ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250225 1g Out of stock Inquiry
Batchno.20260509 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250928 250mg In stock Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-160560
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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: 1g
  • 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 533-74-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

533-74-4 / 3,5-dimethyl-1,3,5-thiadiazinane-2-thione

Standard CAS: 533-74-4 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
533-74-4
Multi CAS
No
Molecular Formula
C5H10N2S2
Molecular Weight
162.300000
Exact Mass
162.028541
InChI
InChI=1S/C5H10N2S2/c1-6-3-7(2)5(8)9-4-6/h3-4H2,1-2H3
InChIKey
QAYICIQNSGETAS-UHFFFAOYSA-N

Physical Properties

Melting Point
248 °F (decomposes) (NTP, 1992) 106 °C
Density
1.3 at 68 °F (NTP, 1992) - Denser than water; will sink 1.30 at 20 °C Relative density (water = 1): 1.3
Physical Description
Dazomet appears as white crystals or off-white powder. Pungent, acrid odor. (NTP, 1992) White crystals with a mildly pungent odor; [HSDB] WHITE OR COLOURLESS CRYSTALS.
Appearance
Colorless crystals Needles from benzene
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.8
H-bond acceptors
3
Molar refractivity
45.45
TPSA
6.48

LogP / Solubility

WLOGP
0.8
MLOGP
0.7
XLogP3
1.3
Consensus LogP
0.93
Log S (ESOL)
-1.35
Class (ESOL)
Soluble
Log S (Ali)
-1.47
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.38
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)
-3.14

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
1.5

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