CAS RN: 144876-32-4
7-Hydroxynaphthalene-1-carboxaldehyde
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260307 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20251225 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20251207 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20251207 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20251019 | 50mg / 100mg / 250mg | Confirm by inquiry | Shanghai | 5-7 business days | Inquiry |
- Product code: SSC-056220
Verified Factory Data
Supply Overview & Packaging Options
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: 0.1g, 0.25g, 1g
- Available purity: ≥95%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
144876-32-4 / 7-hydroxynaphthalene-1-carbaldehyde
Basic Information
CAS
144876-32-4
Multi CAS
No
Molecular Formula
C11H8O2
Molecular Weight
172.180000
Exact Mass
172.052429
SMILES
C1=CC2=C(C=C(C=C2)O)C(=C1)C=O
InChI
InChI=1S/C11H8O2/c12-7-9-3-1-2-8-4-5-10(13)6-11(8)9/h1-7,13H
InChIKey
PYWINMBZRYZEBE-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
10
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
51
TPSA
37.3
LogP / Solubility
WLOGP
2.36
MLOGP
2.07
XLogP3
1.8
Consensus LogP
2.08
Log S (ESOL)
-2.9
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.67
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.86
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.1
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
Safety & Transport
Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Customers Also Viewed
-
-
-
-
Junipediol B
- CAS RN: 144881-19-6
- Product Code: starshine_CAS144881-19-6
- Purity/Analytical method: >99.0%
-
“4′,9,9′-Trihydroxy-3′-methoxy-3,7′-epoxy-4,8′-oxyneolignan”
- CAS RN: 144881-21-0
- Product Code: starshine_CAS144881-21-0
- Purity/Analytical method: >99.0%
-
(5S)-3,4,5,6-Tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one
- CAS RN: 144896-92-4
- Product Code: SSC-056257
![CAS 144876-36-8 Imidazo[1,2-a]pyridine-2-carboxaldehyde molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/144876-36-8.gif)
