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CAS 473927-63-8 ethyl 2-chloro-2-[(4-methoxyphenyl)hydrazinylidene]acetate molecular structure lightbox
CAS RN: 473927-63-8

ethyl 2-chloro-2-[(4-methoxyphenyl)hydrazinylidene]acetate

Product Availability

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2 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250908 250g In stock Shanghai Inquiry
Batchno.20250227 50g In stock Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-154328
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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: 5g
  • 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 473927-63-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

473927-63-8 / ethyl (2Z)-2-chloro-2-[(4-methoxyphenyl)hydrazinylidene]acetate

Standard CAS: 473927-63-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
473927-63-8
Multi CAS
Yes
Molecular Formula
C11H13CLN2O3
Molecular Weight
256.680000
Exact Mass
256.061470
InChI
InChI=1S/C11H13ClN2O3/c1-3-17-11(15)10(12)14-13-8-4-6-9(16-2)7-5-8/h4-7,13H,3H2,1-2H3/b14-10-
InChIKey
ATNPZEGMKLGIFA-UVTDQMKNSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.27
Rotatable bonds
5
H-bond acceptors
5
H-bond donors
1
Molar refractivity
66.54
TPSA
59.92

LogP / Solubility

WLOGP
2.22
MLOGP
1.96
XLogP3
4.1
Consensus LogP
2.76
Log S (ESOL)
-2.76
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.27
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.77
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.71

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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