CAS RN: 447-53-0

1,2-Dihydronaphthalene

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250727 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250307 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250619 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260327 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250321 500g In stock Shanghai Inquiry
Batchno.20251103 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-152727
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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: 100g
  • Available purity: ≥98%
  • 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 447-53-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 0 Out of Stock Shenzhen Inquiry

447-53-0 / 1,2-dihydronaphthalene

Standard CAS: 447-53-0 Multi CAS: Yes

Basic Information

CAS
447-53-0
Multi CAS
Yes
Molecular Formula
C10H10
Molecular Weight
130.190000
Exact Mass
130.078250
InChI
InChI=1S/C10H10/c1-2-6-10-8-4-3-7-9(10)5-1/h1-3,5-7H,4,8H2
InChIKey
KEIFWROAQVVDBN-UHFFFAOYSA-N

Physical Properties

Physical Description
Clear, faintly yellow-green, liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.2
Molar refractivity
43.8
TPSA
0.0000

LogP / Solubility

WLOGP
2.65
MLOGP
2.32
XLogP3
3.2
Consensus LogP
2.72
Log S (ESOL)
-2.76
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.54
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.7
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)
-1.64

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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