[email protected]
CAS 898796-23-1 (4-AMino-4-tetrahydrothiopyranyl)Methanol molecular structure lightbox
CAS RN: 898796-23-1

(4-AMino-4-tetrahydrothiopyranyl)Methanol

Product Availability

Choose a grade to view its available package options.

5 package records0 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251019 100mg Out of stock Inquiry
Batchno.20260517 10g Out of stock Inquiry
Batchno.20250707 1g Out of stock Inquiry
Batchno.20250415 250mg Out of stock Inquiry
Batchno.20250101 5g Out of stock Inquiry
  • Product code: SSC-202057
GET A QUOTE
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: 0.1g, 0.25g, 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 898796-23-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shenzhen Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

898796-23-1 / (4-aminothian-4-yl)methanol

Standard CAS: 898796-23-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
898796-23-1
Multi CAS
No
Molecular Formula
C6H13NOS
Molecular Weight
147.240000
Exact Mass
147.071785
InChI
InChI=1S/C6H13NOS/c7-6(5-8)1-3-9-4-2-6/h8H,1-5,7H2
InChIKey
HWKDOXLSRXDTGS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
40.56
TPSA
46.25

LogP / Solubility

WLOGP
0.2
MLOGP
0.17
XLogP3
-0.4
Consensus LogP
-0.01
Log S (ESOL)
-0.81
Class (ESOL)
Very soluble
Log S (Ali)
-0.91
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.91
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)
-3.47

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us