CAS RN: 6292-59-7
4-tert-Butylbenzenesulfonamide
Product Availability
Choose a grade to view its available package options.
4 package records2 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
| Batchno.20250820 |
100g |
Out of stock |
Inquiry |
| Batchno.20250122 |
1g |
Out of stock |
Inquiry |
| Batchno.20250216 |
25g |
In stock |
Inquiry |
| Batchno.20251202 |
5g |
In stock |
Inquiry |
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Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 5g, 10g, 25g, 100g
- Available purity: >97%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 6292-59-7
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
>97% |
2
In Stock
|
Shanghai |
Inquiry |
| 10g |
>97% |
1
In Stock
|
Hong Kong |
Inquiry |
| 25g |
>97% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 100g |
>97% |
0
Out of Stock
|
Shanghai |
Inquiry |
6292-59-7 / 4-tert-butylbenzenesulfonamide
Standard CAS: 6292-59-7
Multi CAS: Yes
Basic Information
CAS
6292-59-7
Multi CAS
Yes
Molecular Formula
C10H15NO2S
Molecular Weight
213.300000
Exact Mass
213.082350
InChI
InChI=1S/C10H15NO2S/c1-10(2,3)8-4-6-9(7-5-8)14(11,12)13/h4-7H,1-3H3,(H2,11,12,13)
InChIKey
KYDZEZNYRFJCSA-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
56.52
TPSA
60.16
LogP / Solubility
WLOGP
1.63
MLOGP
1.44
XLogP3
2.1
Consensus LogP
1.72
Log S (ESOL)
-2.44
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.49
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.52
Class (SILICOS-IT)
Moderately 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)
-2.86
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5