CAS RN: 1143534-62-6
(S)-3-AMINO-3-(4-BROMO-PHENYL)-PROPAN-1-OL
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.20260117 | 0.25g / 0.5g / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-014181
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 | Beijing | Inquiry |
1143534-62-6 / (3S)-3-amino-3-(4-bromophenyl)propan-1-ol
3-Amino-3-(4-bromophenyl)propan-1-ol | DTXSID40646961 | RefChem:497115
Basic Information
CAS
1143534-62-6
Multi CAS
Yes
Molecular Formula
C9H12BrNO
Molecular Weight
230.100000
Exact Mass
229.010230
SMILES
C1=CC(=CC=C1[C@H](CCO)N)Br
InChI
InChI=1S/C9H12BrNO/c10-8-3-1-7(2-4-8)9(11)5-6-12/h1-4,9,12H,5-6,11H2/t9-/m0/s1
InChIKey
XWXQMFXVRNFZOH-VIFPVBQESA-N
Synonyms
3-Amino-3-(4-bromophenyl)propan-1-ol
DTXSID40646961
RefChem:497115
DTXCID90597712
859-957-5
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
52.77
TPSA
46.25
LogP / Solubility
WLOGP
1.83
MLOGP
1.62
XLogP3
1.2
Consensus LogP
1.55
Log S (ESOL)
-2.59
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.77
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.04
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)
-2.82
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
-
3-(aminomethyl)-2-fluorophenol hydrobromide
- CAS RN: 1143571-75-8
- Product Code: SSC-014182
-
-
3-(1-(3-([1,1′-biphenyl]-4-ylamino)-3-oxopropyl)-1H-1,2,3-triazol-4-yl)-6-hydroxy-1-methyl-2-phenyl-1H-indole-5-carboxylic acid
- CAS RN: 1143579-78-5
- Product Code: starshine_CAS1143579-78-5
- Purity/Analytical method: >99.0%
-
3-(2-fluorophenyl)-4H-chroMen-4-one
- CAS RN: 1143863-58-4
- Product Code: starshine_CAS1143863-58-4
- Purity/Analytical method: >99.0%
-
4-[3-Oxo-3-(2-oxo-2,3-dihydrobenzoxazol-6-yl)propyl]piperazine-1-carboxylic acid 3,5-dichlorobenzyl ester
- CAS RN: 1144035-53-9
- Product Code: starshine_CAS1144035-53-9
- Purity/Analytical method: >99.0%
-
2-(4-chlorophenoxy)-1-(piperazin-1-yl)ethan-1-one hydrochloride
- CAS RN: 1144037-44-4
- Product Code: starshine_CAS1144037-44-4
- Purity/Analytical method: >99.0%
![CAS 1143579-78-5 3-(1-(3-([1,1′-biphenyl]-4-ylamino)-3-oxopropyl)-1H-1,2,3-triazol-4-yl)-6-hydroxy-1-methyl-2-phenyl-1H-indole-5-carboxylic acid molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1143579-78-5.gif)
![CAS 1144035-53-9 4-[3-Oxo-3-(2-oxo-2,3-dihydrobenzoxazol-6-yl)propyl]piperazine-1-carboxylic acid 3,5-dichlorobenzyl ester molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1144035-53-9.gif)
