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CAS 68157-60-8 1-(2-Chloro-4-pyridyl)-3-phenylurea molecular structure lightbox
CAS RN: 68157-60-8

1-(2-Chloro-4-pyridyl)-3-phenylurea

Product Availability

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7 package records5 with current stock7 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250113 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250713 1.2ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251007 1.2ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250128 1.2ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250511 1.2ml In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250503 1.2ml Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250726 1.2ml Out of stock 5-7 business days Inquiry
  • Product code: SSC-177891
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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: 25g
  • Available purity: ≥98%
  • 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 68157-60-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Shanghai Inquiry

68157-60-8 / 1-(2-chloro-4-pyridinyl)-3-phenylurea

Standard CAS: 68157-60-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
68157-60-8
Multi CAS
Yes
Molecular Formula
C12H10CLN3O
Molecular Weight
247.680000
Exact Mass
247.051240
InChI
InChI=1S/C12H10ClN3O/c13-11-8-10(6-7-14-11)16-12(17)15-9-4-2-1-3-5-9/h1-8H,(H2,14,15,16,17)
InChIKey
GPXLRLUVLMHHIK-UHFFFAOYSA-N

Physical Properties

Melting Point
165-170 °C
Density
1.3839 at 25 °C
Appearance
White to off-white crystalline powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
68.33
TPSA
54.02

LogP / Solubility

WLOGP
3.38
MLOGP
2.98
XLogP3
2.4
Consensus LogP
2.92
Log S (ESOL)
-3.89
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.03
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.31
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.83

Drug-likeness / Medicinal Chemistry

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

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