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CAS 182498-32-4 SB 225002 molecular structure lightbox
CAS RN: 182498-32-4

SB 225002

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250824 100mg In stock Shanghai Inquiry
Batchno.20250422 10mg In stock Shanghai Inquiry
Batchno.20250728 1g In stock Shanghai Inquiry
Batchno.20260121 1mg In stock Shanghai Inquiry
Batchno.20250904 250mg In stock Shanghai Inquiry
Batchno.20250314 25mg In stock Shanghai Inquiry
Batchno.20250225 50mg In stock Shanghai Inquiry
Batchno.20250206 5mg In stock Shanghai Inquiry
  • Product code: SSC-084508
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 0.1g, 0.25g, 5g, 10g
  • Available purity: >97%
  • Inventory rows with stock: 10
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 182498-32-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 4 In Stock Hong Kong Inquiry
1g >97% 4 In Stock Hong Kong Inquiry
0.1g -- 2 In Stock Beijing Inquiry
0.1g >97% 2 In Stock Beijing Inquiry
0.25g -- 2 In Stock Shanghai Inquiry
0.25g >97% 2 In Stock Hong Kong Inquiry
5g -- 2 In Stock Hong Kong Inquiry
5g >97% 2 In Stock Beijing Inquiry
10g -- 2 In Stock Shenzhen Inquiry
10g >97% 2 In Stock Shanghai Inquiry

182498-32-4 / 1-(2-bromophenyl)-3-(2-hydroxy-4-nitrophenyl)urea

Standard CAS: 182498-32-4 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
182498-32-4
Multi CAS
No
Molecular Formula
C13H10BrN3O4
Molecular Weight
352.140000
Exact Mass
350.985470
SMILES
C1=CC=C(C(=C1)NC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O)Br
InChI
InChI=1S/C13H10BrN3O4/c14-9-3-1-2-4-10(9)15-13(19)16-11-6-5-8(17(20)21)7-12(11)18/h1-7,18H,(H2,15,16,19)
InChIKey
MQBZVUNNWUIPMK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
12
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
3
Molar refractivity
81.54
TPSA
104.5

LogP / Solubility

WLOGP
3.71
MLOGP
3.28
XLogP3
2.6
Consensus LogP
3.2
Log S (ESOL)
-4.58
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.12
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.39
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.24

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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