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CAS 30315-49-2 3-(1,1-dimethylethyl)-2-phenyloxazolidine-5-methanol molecular structure lightbox
CAS RN: 30315-49-2

3-(1,1-dimethylethyl)-2-phenyloxazolidine-5-methanol

Product Availability

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4 package records1 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251219 25mg / 100mg Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260208 100mg Out of stock Inquiry
Batchno.20260321 1g Out of stock Inquiry
Batchno.20250110 250mg In stock Shanghai Inquiry
  • Product code: SSC-134413
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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
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 30315-49-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

30315-49-2 / (3-tert-butyl-2-phenyl-1,3-oxazolidin-5-yl)methanol

Standard CAS: 30315-49-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
30315-49-2
Multi CAS
Yes
Molecular Formula
C14H21NO2
Molecular Weight
235.320000
Exact Mass
235.157229
InChI
InChI=1S/C14H21NO2/c1-14(2,3)15-9-12(10-16)17-13(15)11-7-5-4-6-8-11/h4-8,12-13,16H,9-10H2,1-3H3
InChIKey
JERBWURCWWHQBK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.57
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
67.6
TPSA
32.7

LogP / Solubility

WLOGP
2.18
MLOGP
1.92
XLogP3
1.9
Consensus LogP
2
Log S (ESOL)
-2.8
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.06
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.24
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)
-2.61

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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