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CAS 4979-32-2 S-(Benzo[d]thiazol-2-yl)-N,N-dicyclohexylthiohydroxylamine molecular structure lightbox
CAS RN: 4979-32-2

S-(Benzo[d]thiazol-2-yl)-N,N-dicyclohexylthiohydroxylamine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260117 1g / 5g / 10g / 50g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong 5-7 business days Inquiry
  • Product code: SSC-156076
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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: 100g
  • 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 4979-32-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry

4979-32-2 / N-(1,3-benzothiazol-2-ylsulfanyl)-N-cyclohexylcyclohexanamine

Standard CAS: 4979-32-2 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
4979-32-2
Multi CAS
Yes
Molecular Formula
C19H26N2S2
Molecular Weight
346.600000
Exact Mass
346.153741
InChI
InChI=1S/C19H26N2S2/c1-3-9-15(10-4-1)21(16-11-5-2-6-12-16)23-19-20-17-13-7-8-14-18(17)22-19/h7-8,13-16H,1-6,9-12H2
InChIKey
CMAUJSNXENPPOF-UHFFFAOYSA-N

Physical Properties

Physical Description
Pellets or Large Crystals; Dry Powder; Other Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
9
Fraction Csp3
0.63
Rotatable bonds
4
H-bond acceptors
4
Molar refractivity
101.06
TPSA
16.13

LogP / Solubility

WLOGP
6.27
MLOGP
5.54
XLogP3
6.7
Consensus LogP
6.17
Log S (ESOL)
-5.96
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.93
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.6
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.38

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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