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CAS 53732-47-1 (S)-(+)-1,2,3,4-Tetrahydro-1-naphthol molecular structure lightbox
CAS RN: 53732-47-1

(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250907 100mg In stock Shandong Inquiry
Batchno.20251018 1g Out of stock 8-10 business days Inquiry
Batchno.20250401 250mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260110 100mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20260414 1g In stock Shanghai Inquiry
Batchno.20260215 250mg In stock Shanghai Inquiry
Batchno.20260115 5g In stock Shanghai Inquiry
  • Product code: SSC-161134
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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: 1g
  • 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 53732-47-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

53732-47-1 / 1,2,3,4-tetrahydronaphthalen-1-ol

Standard CAS: 53732-47-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
53732-47-1
Multi CAS
Yes
Molecular Formula
C10H12O
Molecular Weight
148.200000
Exact Mass
148.088815
InChI
InChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7H2
InChIKey
JAAJQSRLGAYGKZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.4
H-bond acceptors
1
H-bond donors
1
Molar refractivity
44.34
TPSA
20.23

LogP / Solubility

WLOGP
2.06
MLOGP
1.8
XLogP3
1.8
Consensus LogP
1.89
Log S (ESOL)
-2.46
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.26
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.33
Class (SILICOS-IT)
Moderately 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)
-2.16

Drug-likeness / Medicinal Chemistry

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

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