CAS RN: 1562372-40-0
1,10-Phenanthroline, 2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-
Product Availability
Choose a grade to view its available package options.
5 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260312 |
100mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20260130 |
100mg / 250mg / 1g |
Out of stock |
| 8-10 business days | Inquiry |
| Batchno.20250225 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batchno.20250127 |
250mg |
In stock |
Shanghai, Shenzhen, Tianjin, Chengdu | | Inquiry |
| Batchno.20260612 |
5g |
Out of stock |
| | Inquiry |
-
Product code:
starshine_CAS1562372-40-0
-
Purity/Analytical Methods:
>99.0%
GET A QUOTE
1562372-40-0 / (4S)-2-(1,10-phenanthrolin-2-yl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole
Standard CAS: 1562372-40-0
Multi CAS: No
Basic Information
CAS
1562372-40-0
Multi CAS
No
Molecular Formula
C18H17N3O
Molecular Weight
291.300000
Exact Mass
291.137162
SMILES
CC(C)[C@H]1COC(=N1)C2=NC3=C(C=CC4=C3N=CC=C4)C=C2
InChI
InChI=1S/C18H17N3O/c1-11(2)15-10-22-18(21-15)14-8-7-13-6-5-12-4-3-9-19-16(12)17(13)20-14/h3-9,11,15H,10H2,1-2H3/t15-/m1/s1
InChIKey
KFZSXYJHEURXNK-OAHLLOKOSA-N
Computed Properties
Structural Parameters
Heavy atom count
22
Aromatic heavy atom count
14
Fraction Csp3
0.28
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
88.16
TPSA
47.37
LogP / Solubility
WLOGP
3.58
MLOGP
3.17
XLogP3
3.7
Consensus LogP
3.48
Log S (ESOL)
-4.24
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.54
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.77
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.95
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5