CAS RN: 1092352-37-8
tert-butyl 7-bromo-1H-indazole-1-carboxylate
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.20250720 | 100mg / 250mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-010413
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 | Hong Kong | Inquiry |
1092352-37-8 / tert-butyl 7-bromoindazole-1-carboxylate
tert-Butyl 7-bromo-1H-indazole-1-carboxylate | 7-Bromoindazole-1-carboxylic acid tert-butyl ester | tert-butyl 7-bromoindazole-1-carboxylate
Basic Information
CAS
1092352-37-8
Multi CAS
No
Molecular Formula
C12H13BrN2O2
Molecular Weight
297.150000
Exact Mass
296.016040
SMILES
CC(C)(C)OC(=O)N1C2=C(C=CC=C2Br)C=N1
InChI
InChI=1S/C12H13BrN2O2/c1-12(2,3)17-11(16)15-10-8(7-14-15)5-4-6-9(10)13/h4-7H,1-3H3
InChIKey
RLIZUEVNZCJXOJ-UHFFFAOYSA-N
Synonyms
tert-Butyl 7-bromo-1H-indazole-1-carboxylate
7-Bromoindazole-1-carboxylic acid tert-butyl ester
tert-butyl 7-bromoindazole-1-carboxylate
MFCD11505878
1-Boc-7-bromo-1H-indazole
Computed Properties
Structural Parameters
Heavy atom count
17
Aromatic heavy atom count
9
Fraction Csp3
0.33
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
69.07
TPSA
44.12
LogP / Solubility
WLOGP
3.58
MLOGP
3.16
XLogP3
3.5
Consensus LogP
3.41
Log S (ESOL)
-4.33
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.58
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.56
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.99
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
-
-
-
4-CHLORO-2-(METHYLTHIO)-7H-PYRROLO[2,3-D]PYRIMIDINE
- CAS RN: 1092352-49-2
- Product Code: SSC-010416
-
2-Chloro-4-quinazolinecarboxylic acid ethyl ester
- CAS RN: 1092352-52-7
- Product Code: SSC-010417
-
tert-butyl 2-chloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate
- CAS RN: 1092352-55-0
- Product Code: SSC-010418
-
6-(tert-butoxycarbonyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2-carboxylic acid
- CAS RN: 1092352-58-3
- Product Code: starshine_CAS1092352-58-3
- Purity/Analytical method: >99.0%
![CAS 1092352-46-9 3-Bromoimidazo[1,2-a]pyridin-7-amine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1092352-46-9.gif)
![CAS 1092352-49-2 4-CHLORO-2-(METHYLTHIO)-7H-PYRROLO[2,3-D]PYRIMIDINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1092352-49-2.gif)
![CAS 1092352-55-0 tert-butyl 2-chloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1092352-55-0.gif)
![CAS 1092352-58-3 6-(tert-butoxycarbonyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2-carboxylic acid molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1092352-58-3.gif)