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CAS 1036757-08-0 Quinazoline, 6-bromo-2,7-dichloro- molecular structure lightbox
CAS RN: 1036757-08-0

Quinazoline, 6-bromo-2,7-dichloro-

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260526 100mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-005260
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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 1036757-08-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1036757-08-0 / 6-bromo-2,7-dichloroquinazoline

6-bromo-2,7-dichloroquinazoline | 6-bromo-2,7-dichloro-quinazoline | MFCD28041300

Standard CAS: 1036757-08-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1036757-08-0
Multi CAS
No
Molecular Formula
C8H3BrCl2N2
Molecular Weight
277.930000
Exact Mass
275.885670
SMILES
C1=C2C=NC(=NC2=CC(=C1Br)Cl)Cl
InChI
InChI=1S/C8H3BrCl2N2/c9-5-1-4-3-12-8(11)13-7(4)2-6(5)10/h1-3H
InChIKey
APEAOBLDQOPTNT-UHFFFAOYSA-N
Synonyms
6-bromo-2,7-dichloroquinazoline 6-bromo-2,7-dichloro-quinazoline MFCD28041300 Quinazoline, 6-bromo-2,7-dichloro- SCHEMBL1571289

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
10
H-bond acceptors
2
Molar refractivity
57.26
TPSA
25.78

LogP / Solubility

WLOGP
3.7
MLOGP
3.26
XLogP3
3.8
Consensus LogP
3.59
Log S (ESOL)
-4.46
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.51
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.54
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)
-1.79

Drug-likeness / Medicinal Chemistry

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

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