![CAS 1936438-14-0 2-Propanesulfinamide, N-[(1S)-1-[1,1′-biphenyl]-2-yl-2-(diphenylphosphino)ethyl]-2-methyl-, [S(R)]- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1936438-14-0.gif)
CAS RN: 1936438-14-0
2-Propanesulfinamide, N-[(1S)-1-[1,1′-biphenyl]-2-yl-2-(diphenylphosphino)ethyl]-2-methyl-, [S(R)]-
Product Availability
Choose a grade to view its available package options.
9 package records7 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250406 | 5mg / 25mg / 100mg | Out of stock | 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250715 | 100mg | In stock | Shanghai, Shenzhen, Wuhan, Chengdu | Inquiry | |
| Batchno.20260414 | 1g | Out of stock | Inquiry | ||
| Batchno.20250707 | 250mg | In stock | Shenzhen, Chengdu | Inquiry | |
| Batchno.20260412 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20250219 | 50mg | In stock | Shanghai, Tianjin, Chengdu | Inquiry |
- Product code: SSC-091402
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: 0.1g, 0.5g, 1g
- 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.
1936438-14-0 / (R)-N-[(1S)-2-diphenylphosphanyl-1-(2-phenylphenyl)ethyl]-2-methylpropane-2-sulfinamide
Basic Information
CAS
1936438-14-0
Multi CAS
No
Molecular Formula
C30H32NOPS
Molecular Weight
485.600000
Exact Mass
485.194223
SMILES
CC(C)(C)[S@@](=O)N[C@H](CP(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3C4=CC=CC=C4
InChI
InChI=1S/C30H32NOPS/c1-30(2,3)34(32)31-29(28-22-14-13-21-27(28)24-15-7-4-8-16-24)23-33(25-17-9-5-10-18-25)26-19-11-6-12-20-26/h4-22,29,31H,23H2,1-3H3/t29-,34-/m1/s1
InChIKey
UYIINIAAJWPMRE-ANHUGMMASA-N
Computed Properties
Structural Parameters
Heavy atom count
34
Aromatic heavy atom count
24
Fraction Csp3
0.2
Rotatable bonds
8
H-bond acceptors
1
H-bond donors
1
Molar refractivity
149.59
TPSA
29.1
LogP / Solubility
WLOGP
6.58
MLOGP
5.82
XLogP3
6.7
Consensus LogP
6.37
Log S (ESOL)
-6.99
Class (ESOL)
Insoluble
Log S (Ali)
-8.29
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.24
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
Yes
Log Kp (skin permeation)
-1.01
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
4
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