CAS RN: 29529-99-5

6-(Dibutylamino)-1,3,5-triazine-2,4-dithiol

Product Availability

Choose a grade to view its available package options.

8 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250213 100g In stock Shanghai, Hebei Inquiry
Batchno.20250602 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250729 25g In stock Shanghai Inquiry
Batchno.20251104 25g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250802 500g Out of stock 5-7 business days Inquiry
Batchno.20250407 500g Out of stock Inquiry
Batchno.20250827 5g In stock Shanghai, Shandong Inquiry
Batchno.20250723 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-132465
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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: 5g
  • 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 29529-99-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

29529-99-5 / 6-(dibutylamino)-1H-1,3,5-triazine-2,4-dithione

Standard CAS: 29529-99-5 Multi CAS: Yes

Basic Information

CAS
29529-99-5
Multi CAS
Yes
Molecular Formula
C11H20N4S2
Molecular Weight
272.400000
Exact Mass
272.112939
InChI
InChI=1S/C11H20N4S2/c1-3-5-7-15(8-6-4-2)9-12-10(16)14-11(17)13-9/h3-8H2,1-2H3,(H2,12,13,14,16,17)
InChIKey
IXDGHAZCSMVIFX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.73
Rotatable bonds
7
H-bond acceptors
4
H-bond donors
2
Molar refractivity
76.64
TPSA
47.71

LogP / Solubility

WLOGP
3.6
MLOGP
3.18
XLogP3
2.8
Consensus LogP
3.19
Log S (ESOL)
-3.6
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.4
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.26
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.82

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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