CAS RN: 78603-93-7
(R)-2-AMINO-1,2-DIPHENYL-1-PROPANOL
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250914 |
10g |
In stock |
Shanghai | Inquiry |
| Batchno.20251122 |
1g |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20250108 |
1g / 5g |
Confirm by inquiry |
Shanghai | Inquiry |
| Batchno.20260426 |
250mg |
In stock |
Shanghai | Inquiry |
| Batchno.20251011 |
25g |
In stock |
Shanghai | Inquiry |
| Batchno.20251006 |
5g |
In stock |
Shanghai | Inquiry |
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Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 5g, 0.1g, 0.25g, 1g, 10g
- Available purity: ≥97%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 78603-93-7
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
≥97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 0.1g |
≥97% |
1
In Stock
|
Shenzhen |
Inquiry |
| 0.25g |
≥97% |
1
In Stock
|
Shanghai |
Inquiry |
| 1g |
≥97% |
1
In Stock
|
Hong Kong |
Inquiry |
| 10g |
≥97% |
0
Out of Stock
|
Hong Kong |
Inquiry |
78603-93-7 / 2-amino-1,1-diphenylpropan-1-ol
Standard CAS: 78603-93-7
Multi CAS: Yes
Basic Information
CAS
78603-93-7
Multi CAS
Yes
Molecular Formula
C15H17NO
Molecular Weight
227.300000
Exact Mass
227.131014
InChI
InChI=1S/C15H17NO/c1-12(16)15(17,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,17H,16H2,1H3
InChIKey
FMBMNSFOFOAIMZ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
17
Aromatic heavy atom count
12
Fraction Csp3
0.2
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
69.53
TPSA
46.25
LogP / Solubility
WLOGP
2.27
MLOGP
2
XLogP3
2
Consensus LogP
2.09
Log S (ESOL)
-3
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.06
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.38
Class (SILICOS-IT)
Poorly 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)
-2.5
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2