CAS RN: 886762-91-0
8-broMo-3,4-dihydro-2H-chroMen-4-aMine
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.20250727 | 100mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-200134
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 | Shanghai | Inquiry |
886762-91-0 / 8-bromo-3,4-dihydro-2H-chromen-4-amine
Basic Information
CAS
886762-91-0
Multi CAS
No
Molecular Formula
BC9H10ORn
Molecular Weight
228.090000
Exact Mass
226.994580
InChI
InChI=1S/C9H10BrNO/c10-7-3-1-2-6-8(11)4-5-12-9(6)7/h1-3,8H,4-5,11H2
InChIKey
HFFUBLNCTFQBSK-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.33
H-bond acceptors
2
H-bond donors
1
Molar refractivity
51.18
TPSA
35.25
LogP / Solubility
WLOGP
2.23
MLOGP
1.97
XLogP3
1.6
Consensus LogP
1.93
Log S (ESOL)
-3.03
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.04
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-2.99
Class (SILICOS-IT)
Moderately 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)
-2.53
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
-
2-(4-(trifluoroMethyl)phenoxy)propan-1-aMine
- CAS RN: 886763-49-1
- Product Code: SSC-200135
-
-
4,7-DIAZA-SPIRO[2.5]OCTANE-7-CARBOXYLIC ACID TERT-BUTYL ESTER
- CAS RN: 886766-28-5
- Product Code: SSC-200137
-
tert-butyl 5,8-diazaspiro[3.5]nonane-8-carboxylate
- CAS RN: 886766-31-0
- Product Code: SSC-200138
-
-
6,9-DIAZA-SPIRO[4.5]DECANE-9-CARBOXYLIC ACID TERT-BUTYL ESTER
- CAS RN: 886766-37-6
- Product Code: SSC-200140
![CAS 886766-28-5 4,7-DIAZA-SPIRO[2.5]OCTANE-7-CARBOXYLIC ACID TERT-BUTYL ESTER molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/886766-28-5.gif)
![CAS 886766-31-0 tert-butyl 5,8-diazaspiro[3.5]nonane-8-carboxylate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/886766-31-0.gif)
![CAS 886766-34-3 5-Boc-5,8-diaza-spiro[3.5]nonane molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/886766-34-3.gif)
![CAS 886766-37-6 6,9-DIAZA-SPIRO[4.5]DECANE-9-CARBOXYLIC ACID TERT-BUTYL ESTER molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB2830823.gif)