![CAS 2649788-82-7 tert-Butyl (4-bromo-7-fluorobenzo[d]thiazol-2-yl)carbamate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2649788-82-7.gif)
CAS RN: 2649788-82-7
tert-Butyl (4-bromo-7-fluorobenzo[d]thiazol-2-yl)carbamate
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.20251215 | 25mg / 100mg / 250mg | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-124425
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: ≥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.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
2649788-82-7 / tert-butyl N-(4-bromo-7-fluoro-1,3-benzothiazol-2-yl)carbamate
Basic Information
CAS
2649788-82-7
Multi CAS
No
Molecular Formula
C12H12BrFN2O2S
Molecular Weight
347.210000
Exact Mass
345.978690
SMILES
CC(C)(C)OC(=O)NC1=NC2=C(C=CC(=C2S1)F)Br
InChI
InChI=1S/C12H12BrFN2O2S/c1-12(2,3)18-11(17)16-10-15-8-6(13)4-5-7(14)9(8)19-10/h4-5H,1-3H3,(H,15,16,17)
InChIKey
CWWXLJNOOFNTEN-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
19
Aromatic heavy atom count
9
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
77.13
TPSA
51.22
LogP / Solubility
WLOGP
4.54
MLOGP
4.02
XLogP3
4.1
Consensus LogP
4.22
Log S (ESOL)
-5.14
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.69
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.81
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)
-1.61
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Customers Also Viewed
-
Propanedinitrile, 2-(5,6-dibromo-2,3-dihydro-3-oxo-1H-inden-1-ylidene)-
- CAS RN: 2652583-73-6
- Product Code: starshine_CAS2652583-73-6
- Purity/Analytical method: >99.0%
-
Propanedinitrile, 2-(5-bromo-4-fluoro-2,3-dihydro-3-oxo-1H-inden-1-ylidene)-
- CAS RN: 2653318-15-9
- Product Code: starshine_CAS2653318-15-9
- Purity/Analytical method: >99.0%
-
2-Propen-1-one, 1-[6-[(4R)-4-(5-chloro-6-methyl-1H-indazol-4-yl)-5-methyl-3-(1-methyl-1H-indazol-5-yl)-1H-pyrazol-1-yl]-2-azaspiro[3.3]hept-2-yl]-
- CAS RN: 2653994-08-0
- Product Code: starshine_CAS2653994-08-0
- Purity/Analytical method: >99.0%
-
-
Benzenemethanamine, 3-bromo-α,2-dimethyl-, hydrochloride (1:1), (αR)-
- CAS RN: 2654745-81-8
- Product Code: SSC-124522
-
Pyrido[3,4-d]pyridazine, 1,7-dichloro-4-methyl-
- CAS RN: 2654746-98-0
- Product Code: SSC-124524
![CAS 2653994-08-0 2-Propen-1-one, 1-[6-[(4R)-4-(5-chloro-6-methyl-1H-indazol-4-yl)-5-methyl-3-(1-methyl-1H-indazol-5-yl)-1H-pyrazol-1-yl]-2-azaspiro[3.3]hept-2-yl]- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2653994-08-0.gif)
![CAS 2654746-98-0 Pyrido[3,4-d]pyridazine, 1,7-dichloro-4-methyl- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2654746-98-0.gif)