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.PackageAvailabilityWarehouseInquiry
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
  • Product code: SSC-187980
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Verified Factory Data

Supply Overview & Packaging Options

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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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

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

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