CAS RN: 1307873-37-5
(S)-4-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride
Product Availability
Choose a grade to view its available package options.
4 package records3 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250625 | 100mg / 250mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-037350
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: 0.1g, 0.25g, 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.
1307873-37-5 / (1S)-4-bromo-2,3-dihydro-1H-inden-1-amine;hydrochloride
Basic Information
CAS
1307873-37-5
Multi CAS
No
Molecular Formula
C9H11BrClN
Molecular Weight
248.550000
Exact Mass
246.976340
SMILES
C1CC2=C([C@H]1N)C=CC=C2Br.Cl
InChI
InChI=1S/C9H10BrN.ClH/c10-8-3-1-2-7-6(8)4-5-9(7)11;/h1-3,9H,4-5,11H2;1H/t9-;/m0./s1
InChIKey
UDQTVGHTIXPFNZ-FVGYRXGTSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.33
H-bond acceptors
1
H-bond donors
1
Molar refractivity
56.64
TPSA
26.02
LogP / Solubility
WLOGP
2.82
MLOGP
2.48
XLogP3
2.82
Consensus LogP
2.71
Log S (ESOL)
-3.53
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.63
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.61
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)
-2.24
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
-
![CAS 1307899-44-0 4,8-dibromo-6-(2-ethylhexyl)-[1,2,5]thiadiazolo[3,4-f]benzotriazole molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
4,8-dibromo-6-(2-ethylhexyl)-[1,2,5]thiadiazolo[3,4-f]benzotriazole
- CAS RN: 1307899-44-0
- Product Code: starshine_CAS1307899-44-0
- Purity/Analytical method: >99.0%
-
4,8-bis(5-bromo-thiophen-2-yl)-6-(2-ethylhexyl)-[1,2,5]thiadiazolo[3,4-f]benzotriazole
- CAS RN: 1307899-49-5
- Product Code: starshine_CAS1307899-49-5
- Purity/Analytical method: >99.0%
-
(4,8-Bis(2-(3,5-didecyl)thiophene)benzo[1,2-b:4,5-b’]dithiophene-2,6-diyl)bis(trimethylstannane)
- CAS RN: 1307899-54-2
- Product Code: starshine_CAS1307899-54-2
- Purity/Analytical method: >99.0%
-
(3S)-3-amino-3-(3-chlorophenyl)propanamide
- CAS RN: 1307991-87-2
- Product Code: starshine_CAS1307991-87-2
- Purity/Analytical method: >99.0%
-
LHW090-A7
- CAS RN: 1308256-94-1
- Product Code: starshine_CAS1308256-94-1
- Purity/Analytical method: >99.0%
-
L-ASPARTIC ACID-15N,2,3,3-D3
- CAS RN: 1308264-52-9
- Product Code: starshine_CAS1308264-52-9
- Purity/Analytical method: >99.0%
![CAS 1307899-44-0 4,8-dibromo-6-(2-ethylhexyl)-[1,2,5]thiadiazolo[3,4-f]benzotriazole molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1307899-44-0.gif)
![CAS 1307899-49-5 4,8-bis(5-bromo-thiophen-2-yl)-6-(2-ethylhexyl)-[1,2,5]thiadiazolo[3,4-f]benzotriazole molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1307899-49-5.gif)
![CAS 1307899-54-2 (4,8-Bis(2-(3,5-didecyl)thiophene)benzo[1,2-b:4,5-b’]dithiophene-2,6-diyl)bis(trimethylstannane) molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1307899-54-2.gif)
