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CAS 74111-21-0 Cyclohexanol, 2-amino-, (1S,2S)- molecular structure lightbox
CAS RN: 74111-21-0

Cyclohexanol, 2-amino-, (1S,2S)-

Product Availability

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7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260524 100g In stock Shanghai, Chengdu Inquiry
Batchno.20250527 10g In stock Shanghai, Tianjin Inquiry
Batchno.20260206 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250521 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20260403 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250910 500g In stock Shanghai Inquiry
Batchno.20250424 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-183511
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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: 1g, 5g, 25g, 10g, 100g
  • Available purity: >95%
  • 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 74111-21-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Hong Kong Inquiry
5g >95% 5 In Stock Beijing Inquiry
25g >95% 2 In Stock Hong Kong Inquiry
10g >95% 1 In Stock Shanghai Inquiry
100g >95% 0 Out of Stock Beijing Inquiry

74111-21-0 / 2-aminocyclohexan-1-ol

Standard CAS: 74111-21-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
74111-21-0
Multi CAS
Yes
Molecular Formula
C6H13NO
Molecular Weight
115.170000
Exact Mass
115.099714
InChI
InChI=1S/C6H13NO/c7-5-3-1-2-4-6(5)8/h5-6,8H,1-4,7H2
InChIKey
PQMCFTMVQORYJC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
32.45
TPSA
46.25

LogP / Solubility

WLOGP
0.25
MLOGP
0.21
XLogP3
-0.1
Consensus LogP
0.12
Log S (ESOL)
-0.71
Class (ESOL)
Very soluble
Log S (Ali)
-0.68
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.61
Class (SILICOS-IT)
Very 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)
-3.25

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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