![CAS 2173991-89-2 4-(bromomethyl)-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-indazole molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2173991-89-2.png)
CAS RN: 2173991-89-2
4-(bromomethyl)-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-indazole
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.20260331 | 100mg / 250mg / 500mg | Out of stock | 1 business days | Inquiry |
- Product code: SSC-104932
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 | Shenzhen | Inquiry |
2173991-89-2 / 2-[[4-(bromomethyl)indazol-1-yl]methoxy]ethyl-trimethylsilane
Basic Information
CAS
2173991-89-2
Multi CAS
No
Molecular Formula
C14H21BrN2OSi
Molecular Weight
341.320000
Exact Mass
340.060650
SMILES
C[Si](C)(C)CCOCN1C2=CC=CC(=C2C=N1)CBr
InChI
InChI=1S/C14H21BrN2OSi/c1-19(2,3)8-7-18-11-17-14-6-4-5-12(9-15)13(14)10-16-17/h4-6,10H,7-9,11H2,1-3H3
InChIKey
ZIQSXKVOGHYBAJ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
19
Aromatic heavy atom count
9
Fraction Csp3
0.5
Rotatable bonds
6
H-bond acceptors
3
Molar refractivity
86.47
TPSA
27.05
LogP / Solubility
WLOGP
4.24
MLOGP
3.75
XLogP3
4.24
Consensus LogP
4.08
Log S (ESOL)
-4.58
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.42
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.12
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.79
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
-
![CAS 2173991-92-7 tert-butyl N-[(3-methoxyazetidin-3-yl)methyl]carbamate hydrochloride molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
tert-butyl N-[(3-methoxyazetidin-3-yl)methyl]carbamate hydrochloride
- CAS RN: 2173991-92-7
- Product Code: SSC-104935
-
7-bromo-4-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
- CAS RN: 2173991-93-8
- Product Code: starshine_CAS2173991-93-8
- Purity/Analytical method: >99.0%
-
benzyl 7-amino-5-azaspiro[2.4]heptane-5-carboxylate hydrochloride
- CAS RN: 2173991-94-9
- Product Code: SSC-104936
-
1-tert-butylpiperidine-4-carboxylic acid hydrochloride
- CAS RN: 2173991-95-0
- Product Code: SSC-104937
-
tert-butyl N-{[3-(hydroxymethyl)azetidin-3-yl]methyl}carbamate hydrochloride
- CAS RN: 2173991-96-1
- Product Code: SSC-104938
-
tert-butyl 2-(azetidin-3-yl)acetate hydrochloride
- CAS RN: 2173991-98-3
- Product Code: SSC-104940
![CAS 2173991-92-7 tert-butyl N-[(3-methoxyazetidin-3-yl)methyl]carbamate hydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2173991-92-7.png)
![CAS 2173991-94-9 benzyl 7-amino-5-azaspiro[2.4]heptane-5-carboxylate hydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2173991-94-9.png)
![CAS 2173991-96-1 tert-butyl N-{[3-(hydroxymethyl)azetidin-3-yl]methyl}carbamate hydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2173991-96-1.png)
