CAS RN: 235742-75-3
Pyridine, 2-[(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]-4-methoxy-6-methyl-
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5 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250724 |
100mg |
In stock |
Shanghai, Tianjin, Chengdu | | Inquiry |
| Batchno.20260127 |
100mg / 250mg / 1g |
Out of stock |
| 8-10 business days | Inquiry |
| Batchno.20250408 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batchno.20250706 |
250mg |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batchno.20251125 |
5g |
Out of stock |
| | Inquiry |
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Product code:
starshine_CAS235742-75-3
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Purity/Analytical Methods:
>99.0%
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235742-75-3 / (4S)-4-tert-butyl-2-(4-methoxy-6-methyl-2-pyridinyl)-4,5-dihydro-1,3-oxazole
Standard CAS: 235742-75-3
Multi CAS: No
Basic Information
CAS
235742-75-3
Multi CAS
No
Molecular Formula
C14H20N2O2
Molecular Weight
248.320000
Exact Mass
248.152478
SMILES
CC1=CC(=CC(=N1)C2=N[C@H](CO2)C(C)(C)C)OC
InChI
InChI=1S/C14H20N2O2/c1-9-6-10(17-5)7-11(15-9)13-16-12(8-18-13)14(2,3)4/h6-7,12H,8H2,1-5H3/t12-/m1/s1
InChIKey
FSFRJLGDNMOSDK-GFCCVEGCSA-N
Computed Properties
Structural Parameters
Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.57
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
71.26
TPSA
43.71
LogP / Solubility
WLOGP
2.59
MLOGP
2.29
XLogP3
2.9
Consensus LogP
2.59
Log S (ESOL)
-3.13
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.47
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.66
Class (SILICOS-IT)
Poorly 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)
-2.4
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2