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CAS 5135-80-8 Chloroacetaldehyde (2,4-dinitrophenyl)hydrazone molecular structure lightbox
CAS RN: 5135-80-8

Chloroacetaldehyde (2,4-dinitrophenyl)hydrazone

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260510 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-158202
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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: 0.1g, 0.25g, 1g, 5g
  • Available purity: >98%
  • 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 5135-80-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >98% 5 In Stock Hong Kong Inquiry
0.25g >98% 5 In Stock Shenzhen Inquiry
1g >98% 5 In Stock Beijing Inquiry
5g >98% 5 In Stock Hong Kong Inquiry

5135-80-8 / N-(2-chloroethylideneamino)-2,4-dinitroaniline

Standard CAS: 5135-80-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5135-80-8
Multi CAS
Yes
Molecular Formula
C8H7CLN4O4
Molecular Weight
258.620000
Exact Mass
258.015582
InChI
InChI=1S/C8H7ClN4O4/c9-3-4-10-11-7-2-1-6(12(14)15)5-8(7)13(16)17/h1-2,4-5,11H,3H2
InChIKey
KCCZBPFTPLCZGI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
1
Molar refractivity
62.59
TPSA
110.67

LogP / Solubility

WLOGP
2.14
MLOGP
1.89
XLogP3
1.4
Consensus LogP
1.81
Log S (ESOL)
-2.72
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.23
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.72
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.78

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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