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CAS 1632140-88-5 Pyrazine, 2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]- molecular structure lightbox
CAS RN: 1632140-88-5

Pyrazine, 2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250925 100mg / 250mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-070882
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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: 1g
  • 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 1632140-88-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1632140-88-5 / (4S)-4-propan-2-yl-2-pyrazin-2-yl-4,5-dihydro-1,3-oxazole

Standard CAS: 1632140-88-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1632140-88-5
Multi CAS
No
Molecular Formula
C10H13N3O
Molecular Weight
191.230000
Exact Mass
191.105862
SMILES
CC(C)[C@H]1COC(=N1)C2=NC=CN=C2
InChI
InChI=1S/C10H13N3O/c1-7(2)9-6-14-10(13-9)8-5-11-3-4-12-8/h3-5,7,9H,6H2,1-2H3/t9-/m1/s1
InChIKey
AYMSXIFDZOUXRX-SECBINFHSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
53.15
TPSA
47.37

LogP / Solubility

WLOGP
1.28
MLOGP
1.12
XLogP3
1
Consensus LogP
1.13
Log S (ESOL)
-2.02
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.05
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.2
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)
-2.98

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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