CAS RN: 23359-08-2
4-Formylcinnamic acid
Product Availability
Available package options are listed below.
1 package records1 with current stock
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260411 | 1g / 5g / 25g / 100g | Confirm by inquiry | Shandong, Guangdong | Inquiry |
- Product code: SSC-113082
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, 10g, 25g, 5g
- Available purity: ≥98%
- Inventory rows with stock: 6
- 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.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.1g | ≥98% | 2 In Stock | Shanghai | Inquiry |
| 0.25g | ≥98% | 2 In Stock | Hong Kong | Inquiry |
| 1g | ≥98% | 2 In Stock | Hong Kong | Inquiry |
| 10g | ≥98% | 2 In Stock | Hong Kong | Inquiry |
| 25g | ≥98% | 2 In Stock | Hong Kong | Inquiry |
| 5g | ≥98% | 1 In Stock | Shenzhen | Inquiry |
23359-08-2 / 3-(4-formylphenyl)prop-2-enoic acid
Basic Information
CAS
23359-08-2
Multi CAS
No
Molecular Formula
C10H8O3
Molecular Weight
176.170000
Exact Mass
176.047344
SMILES
C1=CC(=CC=C1C=CC(=O)O)C=O
InChI
InChI=1S/C10H8O3/c11-7-9-3-1-8(2-4-9)5-6-10(12)13/h1-7H,(H,12,13)/b6-5+
InChIKey
LBOUHDMYVURTMA-AATRIKPKSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
6
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
48.5
TPSA
54.37
LogP / Solubility
WLOGP
1.6
MLOGP
1.4
XLogP3
1.3
Consensus LogP
1.43
Log S (ESOL)
-2.08
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.16
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.49
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)
-2.66
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
Customers Also Viewed
-
1-(4-BROMOPHENYL)-2-METHYLPROPAN-1-AMINE HYDROCHLORIDE
- CAS RN: 233608-09-8
- Product Code: starshine_CAS233608-09-8
- Purity/Analytical method: >99.0%
-
1-(4-BROMOPHENYL)PROP-2-EN-1-AMINE HYDROCHLORIDE
- CAS RN: 233608-12-3
- Product Code: starshine_CAS233608-12-3
- Purity/Analytical method: >99.0%
-
1-(4-METHOXY-PHENYL)-PROPYLAMINEHYDROCHLORIDE
- CAS RN: 233608-13-4
- Product Code: SSC-113084
-
1-(furan-2-yl)propan-1-amine hydrochloride
- CAS RN: 233608-15-6
- Product Code: starshine_CAS233608-15-6
- Purity/Analytical method: >99.0%
-
-
