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CAS 1070879-28-5 4-BROMO-6-ETHOXYQUINOLINE molecular structure lightbox
CAS RN: 1070879-28-5

4-BROMO-6-ETHOXYQUINOLINE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250530 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-008526
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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: 5g
  • Available purity: ≥97%
  • 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 1070879-28-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry

1070879-28-5 / 4-bromo-6-ethoxyquinoline

4-Bromo-6-ethoxyquinoline | MFCD11505111 | 4-bromo-6-ethoxy-quinoline

Standard CAS: 1070879-28-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1070879-28-5
Multi CAS
Yes
Molecular Formula
C11H10BrNO
Molecular Weight
252.110000
Exact Mass
250.994580
SMILES
CCOC1=CC2=C(C=CN=C2C=C1)Br
InChI
InChI=1S/C11H10BrNO/c1-2-14-8-3-4-11-9(7-8)10(12)5-6-13-11/h3-7H,2H2,1H3
InChIKey
PQVJAYWECGRXLH-UHFFFAOYSA-N
Synonyms
4-Bromo-6-ethoxyquinoline MFCD11505111 4-bromo-6-ethoxy-quinoline SCHEMBL27771563 DTXSID80653679

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
10
Fraction Csp3
0.18
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
60.61
TPSA
22.12

LogP / Solubility

WLOGP
3.4
MLOGP
2.99
XLogP3
3.2
Consensus LogP
3.2
Log S (ESOL)
-3.94
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.08
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.36
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.85

Drug-likeness / Medicinal Chemistry

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

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