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CAS 77925-80-5 N-(Benzyloxy)-2-nitrobenzenesulfonaMide molecular structure lightbox
CAS RN: 77925-80-5

N-(Benzyloxy)-2-nitrobenzenesulfonaMide

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250124 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-187483
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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, 5g, 0.25g, 0.1g
  • Available purity: >95%
  • Inventory rows with stock: 4
  • 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 77925-80-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Hong Kong Inquiry
5g >95% 5 In Stock Beijing Inquiry
0.25g >95% 3 In Stock Beijing Inquiry
0.1g >95% 2 In Stock Shanghai Inquiry

77925-80-5 / 2-nitro-N-phenylmethoxybenzenesulfonamide

Standard CAS: 77925-80-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
77925-80-5
Multi CAS
No
Molecular Formula
C13H12N2O5S
Molecular Weight
308.310000
Exact Mass
308.046693
InChI
InChI=1S/C13H12N2O5S/c16-15(17)12-8-4-5-9-13(12)21(18,19)14-20-10-11-6-2-1-3-7-11/h1-9,14H,10H2
InChIKey
HMDOHALMCRHCFZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
12
Fraction Csp3
0.08
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
1
Molar refractivity
74.65
TPSA
98.54

LogP / Solubility

WLOGP
2
MLOGP
1.78
XLogP3
2.3
Consensus LogP
2.03
Log S (ESOL)
-3.04
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.54
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.05
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
No
Log Kp (skin permeation)
-3.18

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5

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