CAS RN: 57837-19-1

Metalaxyl

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8 package records6 with current stock8 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260201 1.2ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260311 1.2ml In stock Inquiry
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Batchno.20250721 1.2ml In stock Inquiry
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Batchno.20250604 1.2ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250614 1.2ml Out of stock 8-10 business days Inquiry
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Batchno.20250314 1.2ml In stock Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250121 1.2ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250725 1ml In stock Shanghai Inquiry
  • Product code: SSC-166050
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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: 10g
  • 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 57837-19-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥95% 0 Out of Stock Shenzhen Inquiry

57837-19-1 / methyl 2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)propanoate

Standard CAS: 57837-19-1 Multi CAS: Yes

Basic Information

CAS
57837-19-1
Multi CAS
Yes
Molecular Formula
C15H21NO4
Molecular Weight
279.330000
Exact Mass
279.147058
InChI
InChI=1S/C15H21NO4/c1-10-7-6-8-11(2)14(10)16(13(17)9-19-4)12(3)15(18)20-5/h6-8,12H,9H2,1-5H3
InChIKey
ZQEIXNIJLIKNTD-UHFFFAOYSA-N

Physical Properties

Melting Point
71-72 °C 71 - 72 °C 159.8-161.6 °F
Boiling Point
295.9 °C @ 760 mm Hg 564.6 °F
Density
1.20 @ 20 °C 1.65
Physical Description
Whitish solid; [Merck Index] Solid White crystals.
Appearance
Fine, white powder ... Colorless crystals ... .
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.47
Rotatable bonds
5
H-bond acceptors
4
Molar refractivity
76.76
TPSA
55.84

LogP / Solubility

WLOGP
1.84
MLOGP
1.63
XLogP3
1.6
Consensus LogP
1.69
Log S (ESOL)
-2.63
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.18
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.61
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)
-3.11

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2

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