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CAS 153436-54-5 PD 153035 HYDROCHLORIDE molecular structure lightbox
CAS RN: 153436-54-5

PD 153035 HYDROCHLORIDE

Product Availability

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9 package records9 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250513 100mg In stock Shanghai Inquiry
Batchno.20251228 10g In stock Shanghai Inquiry
Batchno.20251103 10mg In stock Shanghai Inquiry
Batchno.20251002 1g In stock Shanghai Inquiry
Batchno.20260308 1mg In stock Shanghai Inquiry
Batchno.20260507 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260411 25g In stock Shanghai Inquiry
Batchno.20250220 50mg In stock Shanghai Inquiry
Batchno.20251110 5g In stock Shanghai Inquiry
  • Product code: SSC-062886
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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 153436-54-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

153436-54-5 / N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-amine

Standard CAS: 153436-54-5 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
153436-54-5
Multi CAS
No
Molecular Formula
C16H14BrN3O2
Molecular Weight
360.200000
Exact Mass
359.026940
SMILES
COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)Br)OC
InChI
InChI=1S/C16H14BrN3O2/c1-21-14-7-12-13(8-15(14)22-2)18-9-19-16(12)20-11-5-3-4-10(17)6-11/h3-9H,1-2H3,(H,18,19,20)
InChIKey
LSPANGZZENHZNJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
16
Fraction Csp3
0.12
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
1
Molar refractivity
90.07
TPSA
56.27

LogP / Solubility

WLOGP
4.15
MLOGP
3.67
XLogP3
4
Consensus LogP
3.94
Log S (ESOL)
-4.96
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.51
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.93
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.97

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Corrosive Acute Toxic
Signal
Danger
GHS Hazard Statements
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P270, P280, P301+P316, P305+P354+P338, P317, P321, P330, P405, and P501

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