![CAS 1899061-68-7 Imidazo[2,1-b]benzothiazole, 2-(1,1-dimethylethyl)-2,3-dihydro-, (2R)- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1899061-68-7.gif)
CAS RN: 1899061-68-7
Imidazo[2,1-b]benzothiazole, 2-(1,1-dimethylethyl)-2,3-dihydro-, (2R)-
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.20251218 | 100mg | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20251225 | 100mg / 250mg / 1g | Confirm by inquiry | Shanghai | Inquiry |
| Batchno.20251020 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20250917 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20260404 | 5g | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS1899061-68-7
- Purity/Analytical Methods: >99.0%
1899061-68-7 / (2R)-2-tert-butyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole
Basic Information
CAS
1899061-68-7
Multi CAS
No
Molecular Formula
C13H16N2S
Molecular Weight
232.350000
Exact Mass
232.103420
SMILES
CC(C)(C)[C@@H]1CN2C3=CC=CC=C3SC2=N1
InChI
InChI=1S/C13H16N2S/c1-13(2,3)11-8-15-9-6-4-5-7-10(9)16-12(15)14-11/h4-7,11H,8H2,1-3H3/t11-/m0/s1
InChIKey
UAPPJNKVYZLCEP-NSHDSACASA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.46
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
70.32
TPSA
15.6
LogP / Solubility
WLOGP
3.38
MLOGP
2.98
XLogP3
3.3
Consensus LogP
3.22
Log S (ESOL)
-3.69
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.91
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.98
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.74
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
Customers Also Viewed
-
methyl 3-tert-butyl-1,2,4-oxadiazole-5-carboxylate
- CAS RN: 1899834-30-0
- Product Code: SSC-088983
-
2H-Cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-1(6H)-one, 2-[3-[(acetyloxy)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-3,4,7,8-tetrahydro-7,7-dimethyl-
- CAS RN: 1899834-77-5
- Product Code: SSC-088984
-
HS-10296
- CAS RN: 1899921-05-1
- Product Code: starshine_CAS1899921-05-1
- Purity/Analytical method: >99.0%
-
3-(2-Chloropyrimidin-4-yl)-1-cyclopropyl-1H-indole
- CAS RN: 1899922-76-9
- Product Code: starshine_CAS1899922-76-9
- Purity/Analytical method: >99.0%
-
6-Bromo-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid
- CAS RN: 1899934-22-5
- Product Code: SSC-088995
-
Leptabiside A
- CAS RN: 1900703-79-8
- Product Code: starshine_CAS1900703-79-8
- Purity/Analytical method: >99.0%
![CAS 1899834-77-5 2H-Cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-1(6H)-one, 2-[3-[(acetyloxy)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-3,4,7,8-tetrahydro-7,7-dimethyl- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1899834-77-5.gif)
![CAS 1899934-22-5 6-Bromo-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1899934-22-5.gif)
