CAS RN: 255825-38-8
N,N,N’,N’-Tetramethyl-S-(1-oxido-2-pyridyl)thiouronium Tetrafluoroborate
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20251209 | 5g / 25g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-121687
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: 25g
- Available purity: >97%
- 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 |
|---|---|---|---|---|
| 25g | >97% | 0 Out of Stock | Shanghai | Inquiry |
255825-38-8 / [dimethylamino-(1-oxidopyridin-1-ium-2-yl)sulfanylmethylidene]-dimethylazanium tetrafluoroborate
Basic Information
CAS
255825-38-8
Multi CAS
No
Molecular Formula
C10H16BF4N3OS
Molecular Weight
313.130000
Exact Mass
313.104326
SMILES
[B-](F)(F)(F)F.CN(C)C(=[N+](C)C)SC1=CC=CC=[N+]1[O-]
InChI
InChI=1S/C10H16N3OS.BF4/c1-11(2)10(12(3)4)15-9-7-5-6-8-13(9)14;2-1(3,4)5/h5-8H,1-4H3;/q+1;-1
InChIKey
LHLFXDQURZVFLK-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
72.25
TPSA
33.19
LogP / Solubility
WLOGP
1.9
MLOGP
1.69
XLogP3
1.9
Consensus LogP
1.83
Log S (ESOL)
-3.14
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.5
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.39
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.28
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5
Customers Also Viewed
-
![CAS 333717-40-1 O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N’,N’-tetramethyluronium Hexafluorophosphate molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N’,N’-tetramethyluronium Hexafluorophosphate
- CAS RN: 333717-40-1
- Product Code: SSC-139402
-
(6-Chloro-1H-benzotriazol-1-yloxy)tripyrrolidinophosphonium Hexafluorophosphate
- CAS RN: 893413-42-8
- Product Code: SSC-201238
-
-
(7-Azabenzotriazol-1-yloxy)tris(dimethylamino)phosphonium Hexafluorophosphate
- CAS RN: 156311-85-2
- Product Code: SSC-065329
-
Chloro-N,N,N’,N’-tetramethylformamidinium Hexafluorophosphate
- CAS RN: 94790-35-9
- Product Code: SSC-209991
-
O-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N’,N’-tetramethyluronium Tetrafluoroborate
- CAS RN: 125700-69-8
- Product Code: SSC-030927
![CAS 333717-40-1 O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N’,N’-tetramethyluronium Hexafluorophosphate molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/e1306-jpgcontextbwfzdgvyfhjvb3r8mza0otf8aw1hz2uvanblz3xoytkvadk0lzg5mza1ody0njaxotavrtezmdyuanbnfdy4yzawzwjlodrkowfhngiznmywnzqynjy2odjkmtrjotezzddmyzq4otvlmzk0otk0nwuwzmy5mty1y2m5ntc.jpeg)
