CAS RN: 1243583-85-8
MG149
Product Availability
Choose a grade to view its available package options.
11 package records11 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260102 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20250424 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20250304 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20260121 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20250808 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20251201 | 2mg | In stock | Shanghai | Inquiry |
| Batchno.20250814 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20250628 | 5mg | In stock | Shanghai | Inquiry |
- Product code: SSC-028294
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: 0.25g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.25g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
1243583-85-8 / 2-[2-(4-heptylphenyl)ethyl]-6-hydroxybenzoic acid
Basic Information
CAS
1243583-85-8
Multi CAS
No
Molecular Formula
C22H28O3
Molecular Weight
340.500000
Exact Mass
340.203845
SMILES
CCCCCCCC1=CC=C(C=C1)CCC2=C(C(=CC=C2)O)C(=O)O
InChI
InChI=1S/C22H28O3/c1-2-3-4-5-6-8-17-11-13-18(14-12-17)15-16-19-9-7-10-20(23)21(19)22(24)25/h7,9-14,23H,2-6,8,15-16H2,1H3,(H,24,25)
InChIKey
WBHQYBZRTAEHRR-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
25
Aromatic heavy atom count
12
Fraction Csp3
0.41
Rotatable bonds
10
H-bond acceptors
2
H-bond donors
2
Molar refractivity
101.38
TPSA
57.53
LogP / Solubility
WLOGP
5.39
MLOGP
4.76
XLogP3
7.4
Consensus LogP
5.85
Log S (ESOL)
-5.04
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.24
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.55
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.97
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
Customers Also Viewed
-
tert-butyl 5-bromopyridin-3-ylmethylcarbamate
- CAS RN: 1243698-95-4
- Product Code: SSC-028299
-
-
(8α,9S)- 9-aMino-10,11-dihydro-Cinchonan-6′-ol
- CAS RN: 1244021-50-8
- Product Code: starshine_CAS1244021-50-8
- Purity/Analytical method: >99.0%
-
6N-HydroxyMethyl Tenofovir Disoproxil
- CAS RN: 1244022-53-4
- Product Code: starshine_CAS1244022-53-4
- Purity/Analytical method: >99.0%
-
7-benzyl-5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine
- CAS RN: 1244855-70-6
- Product Code: starshine_CAS1244855-70-6
- Purity/Analytical method: >99.0%
-
4-Chloro-5-iodo-pyrrolo[2,3-d]pyriMidine-7-carboxylic acid tert-butyl ester
- CAS RN: 1244855-76-2
- Product Code: SSC-028360
![CAS 1244855-70-6 7-benzyl-5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1244855-70-6.gif)
![CAS 1244855-76-2 4-Chloro-5-iodo-pyrrolo[2,3-d]pyriMidine-7-carboxylic acid tert-butyl ester molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1244855-76-2.gif)