CAS RN: 95-33-0
N-Cyclohexyl-2-benzothiazolylsulfenamide
Product Availability
Choose a grade to view its available package options.
6 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250804 | 100g | In stock | Shanghai, Shandong, Guangdong | Inquiry | |
| Batchno.20251223 | 10kg | Out of stock | 5-7 business days | Inquiry | |
| Batchno.20250224 | 2.5kg | In stock | Shanghai, Shandong | Inquiry | |
| Batchno.20250112 | 25g | In stock | Shanghai, Guangdong | Inquiry | |
| Batchno.20250222 | 500g | In stock | Shanghai, Shandong, Guangdong, Hebei | Inquiry | |
| Batchno.20260517 | 5g | In stock | Shanghai, Shandong, Hebei | Inquiry |
- Product code: SSC-210191
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: 500g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 500g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
95-33-0 / N-(1,3-benzothiazol-2-ylsulfanyl)cyclohexanamine
Basic Information
CAS
95-33-0
Multi CAS
Yes
Molecular Formula
C13H16N2S2
Molecular Weight
264.400000
Exact Mass
264.075491
InChI
InChI=1S/C13H16N2S2/c1-2-6-10(7-3-1)15-17-13-14-11-8-4-5-9-12(11)16-13/h4-5,8-10,15H,1-3,6-7H2
InChIKey
DEQZTKGFXNUBJL-UHFFFAOYSA-N
Physical Properties
Melting Point
93-100 °C
Density
1.27
Physical Description
Other Solid; Dry Powder, Other Solid; Water or Solvent Wet Solid; Dry Powder; Pellets or Large Crystals; Dry Powder, Pellets or Large Crystals; NKRA
Cream-colored solid; [HSDB] Off-white powder or white to off-white granules
Appearance
CREAM-COLORED POWDER
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
17
Aromatic heavy atom count
9
Fraction Csp3
0.46
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
1
Molar refractivity
75.49
TPSA
24.92
LogP / Solubility
WLOGP
4.23
MLOGP
3.73
XLogP3
4.4
Consensus LogP
4.12
Log S (ESOL)
-4.34
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.78
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.25
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.33
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
