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CAS 51218-49-6 Pretilachlor molecular structure lightbox
CAS RN: 51218-49-6

Pretilachlor

Product Availability

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11 package records10 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250820 1ml In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250505 100g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20260119 100mg In stock Shanghai Inquiry
Batchno.20260105 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250611 1kg Out of stock Inquiry
Batchno.20250130 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260630 25g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250716 500g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250831 5g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251013 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251027 1ml In stock Inquiry
  • Product code: SSC-158045
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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 51218-49-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

51218-49-6 / 2-chloro-N-(2,6-diethylphenyl)-N-(2-propoxyethyl)acetamide

Standard CAS: 51218-49-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
51218-49-6
Multi CAS
No
Molecular Formula
C17H26CLNO2
Molecular Weight
311.800000
Exact Mass
311.165207
InChI
InChI=1S/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3
InChIKey
YLPGTOIOYRQOHV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
6
Fraction Csp3
0.59
Rotatable bonds
9
H-bond acceptors
2
Molar refractivity
89.38
TPSA
29.54

LogP / Solubility

WLOGP
3.81
MLOGP
3.37
XLogP3
4.1
Consensus LogP
3.76
Log S (ESOL)
-3.79
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.87
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.93
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.92

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

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