CAS RN: 1186298-92-9
tert-butyl N-(5-methyl-1,3-thiazol-2-yl)carbamate
Product Availability
Available package options are listed below.
1 package records0 with current stock
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20251203 | 200mg | Out of stock | 5-7 business days | Inquiry |
- Product code: starshine_CAS1186298-92-9
- Purity/Analytical Methods: >99.0%
1186298-92-9 / tert-butyl N-(5-methyl-1,3-thiazol-2-yl)carbamate
tert-butyl N-(5-methyl-1,3-thiazol-2-yl)carbamate | tert-Butyl (5-methylthiazol-2-yl)carbamate | MFCD20039782
Basic Information
CAS
1186298-92-9
Multi CAS
No
Molecular Formula
C9H14N2O2S
Molecular Weight
214.290000
Exact Mass
214.077599
SMILES
CC1=CN=C(S1)NC(=O)OC(C)(C)C
InChI
InChI=1S/C9H14N2O2S/c1-6-5-10-7(14-6)11-8(12)13-9(2,3)4/h5H,1-4H3,(H,10,11,12)
InChIKey
XIIPQPUEUHENHU-UHFFFAOYSA-N
Synonyms
tert-butyl N-(5-methyl-1,3-thiazol-2-yl)carbamate
tert-Butyl (5-methylthiazol-2-yl)carbamate
MFCD20039782
SCHEMBL12241503
AKOS014476022
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
5
Fraction Csp3
0.56
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
56.71
TPSA
51.22
LogP / Solubility
WLOGP
2.8
MLOGP
2.46
XLogP3
2.3
Consensus LogP
2.52
Log S (ESOL)
-3.13
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.34
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.5
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)
-2.04
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
-
![CAS 1186302-88-4 1,1′-(1,4-Phenylene)bis[1H-benzimidazole] molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
1,1′-(1,4-Phenylene)bis[1H-benzimidazole]
- CAS RN: 1186302-88-4
- Product Code: starshine_CAS1186302-88-4
- Purity/Analytical method: >99.0%
-
5-BROMO-2-MORPHOLIN-4-YL-PYRIDIN-3-YLAMINE
- CAS RN: 1186310-68-8
- Product Code: starshine_CAS1186310-68-8
- Purity/Analytical method: >99.0%
-
N-Methoxy-N,3-dimethyl-3H-imidazo[4,5-b]pyridine-6-carboxamide
- CAS RN: 1186310-78-0
- Product Code: starshine_CAS1186310-78-0
- Purity/Analytical method: >99.0%
-
3-METHYL-3H-IMIDAZO[4,5-B]pyridine
- CAS RN: 1186310-79-1
- Product Code: starshine_CAS1186310-79-1
- Purity/Analytical method: >99.0%
-
3-Methyl-3H-imidazo[4,5-b]pyridine-6-carbonitrile
- CAS RN: 1186310-93-9
- Product Code: starshine_CAS1186310-93-9
- Purity/Analytical method: >99.0%
-
![CAS 1186302-88-4 1,1′-(1,4-Phenylene)bis[1H-benzimidazole] molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1186302-88-4.gif)
![CAS 1186310-78-0 N-Methoxy-N,3-dimethyl-3H-imidazo[4,5-b]pyridine-6-carboxamide molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1186310-78-0.gif)
![CAS 1186310-79-1 3-METHYL-3H-IMIDAZO[4,5-B]pyridine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1186310-79-1.gif)
![CAS 1186310-93-9 3-Methyl-3H-imidazo[4,5-b]pyridine-6-carbonitrile molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1186310-93-9.gif)
