CAS RN: 529-35-1
5,6,7,8-Tetrahydro-1-naphthol
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250808 |
1g / 5g / 25g / 100g |
Confirm by inquiry |
Shanghai, Shandong, Guangdong | Inquiry |
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Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 10g, 5g, 25g, 1g, 100g
- Available purity: >98%
- Inventory rows with stock: 10
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 529-35-1
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 10g |
-- |
4
In Stock
|
Shanghai |
Inquiry |
| 10g |
>98% |
4
In Stock
|
Beijing |
Inquiry |
| 5g |
-- |
3
In Stock
|
Shenzhen |
Inquiry |
| 5g |
>98% |
3
In Stock
|
Shenzhen |
Inquiry |
| 25g |
-- |
3
In Stock
|
Shenzhen |
Inquiry |
| 25g |
>98% |
3
In Stock
|
Shenzhen |
Inquiry |
| 1g |
-- |
2
In Stock
|
Shenzhen |
Inquiry |
| 1g |
>98% |
2
In Stock
|
Shanghai |
Inquiry |
| 100g |
-- |
1
In Stock
|
Shanghai |
Inquiry |
| 100g |
>98% |
1
In Stock
|
Hong Kong |
Inquiry |
529-35-1 / 5,6,7,8-tetrahydronaphthalen-1-ol
Standard CAS: 529-35-1
Multi CAS: Yes
Basic Information
CAS
529-35-1
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/h3,5,7,11H,1-2,4,6H2
InChIKey
SCWNNOCLLOHZIG-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
44.75
TPSA
20.23
LogP / Solubility
WLOGP
2.27
MLOGP
1.99
XLogP3
2.9
Consensus LogP
2.39
Log S (ESOL)
-2.59
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.41
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.51
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)
-2.01
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5