CAS RN: 6850-65-3

4-Aminocyclohexanol

Product Availability

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15 package records15 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260517 1g In stock Inquiry
Batchno.20251208 250mg In stock Inquiry
Batchno.20250223 25g In stock Inquiry
Batchno.20250616 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251124 100g In stock Shanghai Inquiry
Batchno.20250711 1g In stock Shanghai Inquiry
Batchno.20250608 250mg In stock Shanghai Inquiry
Batchno.20250414 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250726 5g In stock Shanghai, Tianjin, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260323 100g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250110 1g In stock Shanghai Inquiry
Batchno.20260315 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250915 25g In stock Shenzhen, Chengdu Inquiry
Batchno.20250423 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260201 250mg / 1g / 5g Confirm by inquiry Shanghai, Hebei Inquiry
  • Product code: SSC-178230
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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: 5g
  • Available purity: >97%
  • 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 6850-65-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry

6850-65-3 / 4-aminocyclohexan-1-ol

Standard CAS: 6850-65-3 Multi CAS: Yes

Basic Information

CAS
6850-65-3
Multi CAS
Yes
Molecular Formula
C6H13NO
Molecular Weight
115.170000
Exact Mass
115.099714
InChI
InChI=1S/C6H13NO/c7-5-1-3-6(8)4-2-5/h5-6,8H,1-4,7H2
InChIKey
IMLXLGZJLAOKJN-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
1.5

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