![CAS 1927969-10-5 [1,1′-Biphenyl]-4-carbothioic acid, S-(trifluoromethyl) ester molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1927969-10-5.gif)
CAS RN: 1927969-10-5
[1,1′-Biphenyl]-4-carbothioic acid, S-(trifluoromethyl) ester
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.20251219 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250521 | 250mg | In stock | Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260109 | 250mg / 1g / 5g | Confirm by inquiry | Shanghai | Inquiry |
| Batchno.20250313 | 25g | In stock | Tianjin | Inquiry |
| Batchno.20250211 | 5g | In stock | Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
- Product code: SSC-090164
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: 1g
- 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 |
|---|---|---|---|---|
| 1g | ≥97% | 0 Out of Stock | Beijing | Inquiry |
1927969-10-5 / S-(trifluoromethyl) 4-phenylbenzenecarbothioate
Basic Information
CAS
1927969-10-5
Multi CAS
No
Molecular Formula
C14H9F3OS
Molecular Weight
282.280000
Exact Mass
282.032621
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)SC(F)(F)F
InChI
InChI=1S/C14H9F3OS/c15-14(16,17)19-13(18)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H
InChIKey
IWAUFDGEGMXCJB-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
19
Aromatic heavy atom count
12
Fraction Csp3
0.07
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
69.85
TPSA
17.07
LogP / Solubility
WLOGP
4.75
MLOGP
4.19
XLogP3
5.2
Consensus LogP
4.71
Log S (ESOL)
-4.92
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.3
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.67
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.07
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
Customers Also Viewed
-
-
Pyrazine, 2,2′-[4-(4-bromophenyl)-2,6-pyridinediyl]bis-
- CAS RN: 1928706-28-8
- Product Code: starshine_CAS1928706-28-8
- Purity/Analytical method: >99.0%
-
Edoxaban Impurity 20 (1R,2R,4S)
- CAS RN: 1928729-31-0
- Product Code: starshine_CAS1928729-31-0
- Purity/Analytical method: >99.0%
-
ML418
- CAS RN: 1928763-08-9
- Product Code: starshine_CAS1928763-08-9
- Purity/Analytical method: >99.0%
-
3-Quinolinecarboxylic acid, 4,6-dichloro-8-iodo-,ethyl ester
- CAS RN: 1929361-06-7
- Product Code: starshine_CAS1929361-06-7
- Purity/Analytical method: >99.0%
-
TAK-041
- CAS RN: 1929519-13-0
- Product Code: starshine_CAS1929519-13-0
- Purity/Analytical method: >99.0%
![CAS 1928706-28-8 Pyrazine, 2,2′-[4-(4-bromophenyl)-2,6-pyridinediyl]bis- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1928706-28-8.gif)
