CAS RN: 1251667-99-8
(p-Cymene)bis(mesitylcarboxylato)ruthenium(II)
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.20260215 | 50mg | In stock | Shanghai | Inquiry |
- Product code: SSC-029863
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 | Beijing | Inquiry |
1251667-99-8 / 1-methyl-4-propan-2-ylbenzene;ruthenium(2+);bis(2,4,6-trimethylbenzoate)
Basic Information
CAS
1251667-99-8
Multi CAS
No
Molecular Formula
C30H36O4Ru
Molecular Weight
561.700000
Exact Mass
562.165700
SMILES
CC1=CC=C(C=C1)C(C)C.CC1=CC(=C(C(=C1)C)C(=O)[O-])C.CC1=CC(=C(C(=C1)C)C(=O)[O-])C.[Ru+2]
InChI
InChI=1S/2C10H12O2.C10H14.Ru/c2*1-6-4-7(2)9(10(11)12)8(3)5-6;1-8(2)10-6-4-9(3)5-7-10;/h2*4-5H,1-3H3,(H,11,12);4-8H,1-3H3;/q;;;+2/p-2
InChIKey
HHLBXJJWXKYNIH-UHFFFAOYSA-L
Computed Properties
Structural Parameters
Heavy atom count
35
Aromatic heavy atom count
18
Fraction Csp3
0.33
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
135.23
TPSA
80.26
LogP / Solubility
WLOGP
5.07
MLOGP
4.5
XLogP3
5.07
Consensus LogP
4.88
Log S (ESOL)
-6.7
Class (ESOL)
Insoluble
Log S (Ali)
-7.82
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.88
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.55
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.56
Leadlikeness
No
Synthetic Accessibility
2.5
Customers Also Viewed
-
![CAS 1420299-84-8 Chloro[(1,2,3,4,5,6-η)-2,2”,4,4”,6,6”-hexamethyl[1,1′:3′,1”-terphenyl]-2′-thiolato-κS][tris(4-fluorophenyl)phosphine-κP]ruthenium(II) molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
Chloro[(1,2,3,4,5,6-η)-2,2”,4,4”,6,6”-hexamethyl[1,1′:3′,1”-terphenyl]-2′-thiolato-κS][tris(4-fluorophenyl)phosphine-κP]ruthenium(II)
- CAS RN: 1420299-84-8
- Product Code: ICTC3328
-
-
-
1-Hydroxytetraphenylcylclopentadienyl(tetraphenyl-2,4-cyclopentadien-1-one)-μ-hydrotetracarbonyldiruthenium(II)
- CAS RN: 104439-77-2
- Product Code: SSC-006195
-
-
![CAS 1420299-84-8 Chloro[(1,2,3,4,5,6-η)-2,2”,4,4”,6,6”-hexamethyl[1,1′:3′,1”-terphenyl]-2′-thiolato-κS][tris(4-fluorophenyl)phosphine-κP]ruthenium(II) molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/c3328-jpgcontextbwfzdgvyfhjvb3r8ndqzmzz8aw1hz2uvanblz3xonjkvage1lzg5mjk2nzi5ntm4odyvqzmzmjguanbnfda3odcyzjdjmjllyjlimtyyztg3mjq3nthizgyxm2eznju5mda4n2vmmjg1zwrjzji1zjblyzexnwezywewzwi.jpeg)
![CAS 116128-29-1 Ru(OAc)2[(R)-tolbinap] molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/r0168-jpgcontextbwfzdgvyfhjvb3r8mzqwodz8aw1hz2uvanblz3xozwyvage5lzg5mzixotm0njg0ndyvujaxnjguanbnfgy0njqxoguxymexm2y3zwfjodiznjmzzmyzztfiyze3ngmzngjhotfhmjdlztvlogzmmgvjodbknzexmzq1mwe.jpeg)
![CAS 261948-85-0 Ru(OAc)2[(S)-binap] molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/r0167-jpgcontextbwfzdgvyfhjvb3r8mzy1mth8aw1hz2uvanblz3xoowuvagfhlzg5mzixotm0mdi5mtavujaxnjcuanbnfgi3nzfjnznkmty5zjywnmzlmwjlztrhotrimwewmjq2nzm1y2jhowmwyzzlmgzlmtcznwuwzmy2yjfkmwrlyzu.jpeg)