[email protected]
CAS 1060814-30-3 2-isopropyloxazol-4-yl propionate molecular structure lightbox
CAS RN: 1060814-30-3

2-isopropyloxazol-4-yl propionate

  • Product code: SSC-007855
GET A QUOTE
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: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1060814-30-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1060814-30-3 / ethyl 2-propan-2-yl-1,3-oxazole-4-carboxylate

ETHYL 2-ISOPROPYLOXAZOLE-4-CARBOXYLATE | 2-isopropyloxazol-4-yl propionate | MFCD10698541

Standard CAS: 1060814-30-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1060814-30-3
Multi CAS
No
Molecular Formula
C9H13NO3
Molecular Weight
183.200000
Exact Mass
183.089543
SMILES
CCOC(=O)C1=COC(=N1)C(C)C
InChI
InChI=1S/C9H13NO3/c1-4-12-9(11)7-5-13-8(10-7)6(2)3/h5-6H,4H2,1-3H3
InChIKey
ZJVPOLAXQXKZFM-UHFFFAOYSA-N
Synonyms
ETHYL 2-ISOPROPYLOXAZOLE-4-CARBOXYLATE 2-isopropyloxazol-4-yl propionate MFCD10698541 ethyl 2-propan-2-yl-1,3-oxazole-4-carboxylate SCHEMBL13400747

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
5
Fraction Csp3
0.56
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
46.55
TPSA
52.33

LogP / Solubility

WLOGP
1.97
MLOGP
1.74
XLogP3
2.1
Consensus LogP
1.94
Log S (ESOL)
-2.31
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.49
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.85
Class (SILICOS-IT)
Moderately 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)
-2.44

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us