CAS RN: 637-53-6
Thioacetanilide
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250827 |
100mg |
In stock |
Shanghai, Shenzhen, Chengdu | Inquiry |
| Batchno.20260620 |
1g |
In stock |
Shanghai | Inquiry |
| Batchno.20250403 |
250mg |
In stock |
Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20250903 |
25g |
In stock |
Shanghai | Inquiry |
| Batchno.20250328 |
5g |
In stock |
Shanghai | 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: 0.1g, 0.25g, 1g, 10g, 25g, 5g
- Available purity: >95%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 637-53-6
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
>95% |
2
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
>95% |
2
In Stock
|
Hong Kong |
Inquiry |
| 1g |
>95% |
2
In Stock
|
Beijing |
Inquiry |
| 10g |
>95% |
2
In Stock
|
Shanghai |
Inquiry |
| 25g |
>95% |
2
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>95% |
1
In Stock
|
Hong Kong |
Inquiry |
637-53-6 / N-phenylethanethioamide
Standard CAS: 637-53-6
Multi CAS: Yes
Basic Information
CAS
637-53-6
Multi CAS
Yes
Molecular Formula
C8H9NS
Molecular Weight
151.230000
Exact Mass
151.045570
InChI
InChI=1S/C8H9NS/c1-7(10)9-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10)
InChIKey
MWCGLTCRJJFXKR-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
48.34
TPSA
12.03
LogP / Solubility
WLOGP
2.45
MLOGP
2.15
XLogP3
1.7
Consensus LogP
2.1
Log S (ESOL)
-2.7
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.57
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.79
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)
-1.91
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