CAS RN: 54197-31-8
R(+)-IAA-94
Product Availability
Choose a grade to view its available package options.
8 package records7 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250124 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250817 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20250315 | 10mg / 100mg / 250mg | Out of stock | 5-7 business days | Inquiry | |
| Batchno.20250521 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250918 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20260501 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20260416 | 50mg | In stock | Shanghai, Chengdu | Inquiry | |
| Batchno.20250627 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS54197-31-8
- Purity/Analytical Methods: >99.0%
54197-31-8 / 2-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)oxy]acetic acid
Basic Information
CAS
54197-31-8
Multi CAS
Yes
Molecular Formula
C17H18CL2O4
Molecular Weight
357.200000
Exact Mass
356.058214
InChI
InChI=1S/C17H18Cl2O4/c1-17(10-4-2-3-5-10)7-9-6-11(23-8-12(20)21)14(18)15(19)13(9)16(17)22/h6,10H,2-5,7-8H2,1H3,(H,20,21)
InChIKey
RNOJGTHBMJBOSP-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
23
Aromatic heavy atom count
6
Fraction Csp3
0.53
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
1
Molar refractivity
87.69
TPSA
63.6
LogP / Solubility
WLOGP
4.39
MLOGP
3.88
XLogP3
5.1
Consensus LogP
4.46
Log S (ESOL)
-4.75
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.66
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.11
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.78
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3
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