![CAS 1357476-69-7 2-ThiazolaMine, 4-Methyl-5-[2-(2,2,2-trifluoro-1,1-diMethylethyl)-4-pyridinyl]- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1357476-69-7.gif)
CAS RN: 1357476-69-7
2-ThiazolaMine, 4-Methyl-5-[2-(2,2,2-trifluoro-1,1-diMethylethyl)-4-pyridinyl]-
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260515 | 100mg | In stock | Shanghai, Chengdu | Inquiry |
| Batchno.20260413 | 100mg / 250mg | Confirm by inquiry | Shanghai | Inquiry |
| Batchno.20260204 | 1g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20260115 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20260214 | 5g | Out of stock | Inquiry |
- Product code: SSC-044339
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 | Shenzhen | Inquiry |
1357476-69-7 / 4-methyl-5-[2-(1,1,1-trifluoro-2-methylpropan-2-yl)-4-pyridinyl]-1,3-thiazol-2-amine
Basic Information
CAS
1357476-69-7
Multi CAS
No
Molecular Formula
C13H14F3N3S
Molecular Weight
301.330000
Exact Mass
301.086053
SMILES
CC1=C(SC(=N1)N)C2=CC(=NC=C2)C(C)(C)C(F)(F)F
InChI
InChI=1S/C13H14F3N3S/c1-7-10(20-11(17)19-7)8-4-5-18-9(6-8)12(2,3)13(14,15)16/h4-6H,1-3H3,(H2,17,19)
InChIKey
IHGVAVLSTPCCJP-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
20
Aromatic heavy atom count
11
Fraction Csp3
0.38
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
73.58
TPSA
51.8
LogP / Solubility
WLOGP
3.94
MLOGP
3.48
XLogP3
3.9
Consensus LogP
3.77
Log S (ESOL)
-4.46
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.87
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.13
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.76
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Customers Also Viewed
-
4-FLUORO-3-HYDROXY-1-BENZYL-1H-PYRROLE-2-CARBOXYLATE ETHYL ESTER
- CAS RN: 1357479-14-1
- Product Code: SSC-044340
-
(6S)-5-(tert-Butoxycarbonyl)-1,1-difluoro-5-azaspiro[2.4]heptane-6-carboxylic acid
- CAS RN: 1357482-03-1
- Product Code: SSC-044343
-
potassiuM trifluoro(3-(pyrrolidin-1-yl)prop-1-en-2-yl)borate
- CAS RN: 1357559-48-8
- Product Code: SSC-044350
-
6-oxo-1,6-dihydropyridine-3-sulfonyl chloride
- CAS RN: 1357566-60-9
- Product Code: SSC-044351
-
-
9-bromo-7-phenyl-7H-benzo[c]carbazole
- CAS RN: 1357572-67-8
- Product Code: starshine_CAS1357572-67-8
- Purity/Analytical method: >99.0%
![CAS 1357482-03-1 (6S)-5-(tert-Butoxycarbonyl)-1,1-difluoro-5-azaspiro[2.4]heptane-6-carboxylic acid molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1357482-03-1.gif)
![CAS 1357572-66-7 9-broMo-7H-benzo[c]carbazole molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB12707423(1).gif)
![CAS 1357572-67-8 9-bromo-7-phenyl-7H-benzo[c]carbazole molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1357572-67-8.gif)