[email protected]
CAS 845714-30-9 (S)-2-AMINO-2-CYCLOHEXYL-ETHANOL molecular structure lightbox
CAS RN: 845714-30-9

(S)-2-AMINO-2-CYCLOHEXYL-ETHANOL

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260308 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250218 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250121 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
Batchno.20251220 25g In stock Shanghai Inquiry
Batchno.20251031 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-192109
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: 0.25g, 25g, 1g, 5g, 10g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • 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 845714-30-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥98% 2 In Stock Shanghai Inquiry
25g ≥98% 2 In Stock Beijing Inquiry
1g ≥98% 1 In Stock Beijing Inquiry
5g ≥98% 0 Out of Stock Shanghai Inquiry
10g ≥98% 0 Out of Stock Beijing Inquiry

845714-30-9 / 2-amino-2-cyclohexylethanol

Standard CAS: 845714-30-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
845714-30-9
Multi CAS
Yes
Molecular Formula
C8H17NO
Molecular Weight
143.230000
Exact Mass
143.131014
InChI
InChI=1S/C8H17NO/c9-8(6-10)7-4-2-1-3-5-7/h7-8,10H,1-6,9H2/t8-/m1/s1
InChIKey
VJJORIDDPKCJTI-MRVPVSSYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
41.64
TPSA
46.25

LogP / Solubility

WLOGP
0.89
MLOGP
0.77
XLogP3
1
Consensus LogP
0.89
Log S (ESOL)
-1.15
Class (ESOL)
Soluble
Log S (Ali)
-1.37
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.57
Class (SILICOS-IT)
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)
-2.96

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us