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CAS 1203499-17-5 6-Bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine molecular structure lightbox
CAS RN: 1203499-17-5

6-Bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250911 50mg / 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-021198
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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 1203499-17-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 0 Out of Stock Shenzhen Inquiry

1203499-17-5 / 6-bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine

6-Bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine | MFCD13563085 | 6-bromo-1H,2H,3H-pyrido[2,3-b][1,4]oxazine

Standard CAS: 1203499-17-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1203499-17-5
Multi CAS
No
Molecular Formula
C7H7BrN2O
Molecular Weight
215.050000
Exact Mass
213.974180
SMILES
C1COC2=C(N1)C=CC(=N2)Br
InChI
InChI=1S/C7H7BrN2O/c8-6-2-1-5-7(10-6)11-4-3-9-5/h1-2,9H,3-4H2
InChIKey
DEJOAAGYYDCSGP-UHFFFAOYSA-N
Synonyms
6-Bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine MFCD13563085 6-bromo-1H,2H,3H-pyrido[2,3-b][1,4]oxazine SCHEMBL382392 DTXSID60673658

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.29
H-bond acceptors
3
H-bond donors
1
Molar refractivity
45.92
TPSA
34.15

LogP / Solubility

WLOGP
1.65
MLOGP
1.45
XLogP3
1.9
Consensus LogP
1.67
Log S (ESOL)
-2.62
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.51
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.43
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)
-2.86

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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