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CAS 6850-39-1 3-Aminocyclohexanol molecular structure lightbox
CAS RN: 6850-39-1

3-Aminocyclohexanol

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250825 1g / 5g / 10g / 25g / 100g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250430 100g In stock Shanghai, Tianjin Inquiry
Batchno.20260604 10g In stock Shanghai, Chengdu Inquiry
Batchno.20260407 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20251130 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250531 25g In stock Shanghai Inquiry
Batchno.20260512 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-178227
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 6850-39-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

6850-39-1 / 3-aminocyclohexan-1-ol

Standard CAS: 6850-39-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6850-39-1
Multi CAS
Yes
Molecular Formula
C6H13NO
Molecular Weight
115.170000
Exact Mass
115.099714
InChI
InChI=1S/C6H13NO/c7-5-2-1-3-6(8)4-5/h5-6,8H,1-4,7H2
InChIKey
NIQIPYGXPZUDDP-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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