CAS RN: 663611-73-2

(2S)-2-AMino-2-(3-chlorophenyl)ethan-1-ol

Product Availability

Choose a grade to view its available package options.

7 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250914 100g Out of stock Inquiry
Batchno.20260518 10g In stock Shanghai, Tianjin Inquiry
Batchno.20260104 1g In stock Shanghai Inquiry
Batchno.20260306 250mg In stock Shanghai Inquiry
Batchno.20260218 25g In stock Shanghai, Tianjin Inquiry
Batchno.20251125 50mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20260324 5g In stock Shanghai Inquiry
  • Product code: SSC-176027
GET A QUOTE
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: 10g, 0.25g, 1g, 5g, 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 663611-73-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥95% 5 In Stock Beijing Inquiry
0.25g ≥95% 2 In Stock Shanghai Inquiry
1g ≥95% 2 In Stock Shenzhen Inquiry
5g ≥95% 2 In Stock Hong Kong Inquiry
25g ≥95% 1 In Stock Beijing Inquiry

663611-73-2 / 2-amino-1-(3-chlorophenyl)ethanol

Standard CAS: 663611-73-2 Multi CAS: Yes

Basic Information

CAS
663611-73-2
Multi CAS
Yes
Molecular Formula
C8H10CLNO
Molecular Weight
171.620000
Exact Mass
171.045092
InChI
InChI=1S/C8H10ClNO/c9-7-3-1-2-6(4-7)8(10)5-11/h1-4,8,11H,5,10H2/t8-/m1/s1
InChIKey
HLXHAXFWWGYXQW-MRVPVSSYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
45.47
TPSA
46.25

LogP / Solubility

WLOGP
1.33
MLOGP
1.17
XLogP3
0.8
Consensus LogP
1.1
Log S (ESOL)
-2.01
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.93
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.12
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)
-2.82

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

Get In Touch

Contact Us