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CAS 35035-62-2 (2-chlorophenyl)-diphenylphosphane molecular structure lightbox
CAS RN: 35035-62-2

(2-chlorophenyl)-diphenylphosphane

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250508 100mg In stock Inquiry
Batchno.20250202 1g In stock Inquiry
Batchno.20251007 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250121 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-141734
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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: 1g
  • 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 35035-62-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Hong Kong Inquiry

35035-62-2 / (2-chlorophenyl)-diphenylphosphane

Standard CAS: 35035-62-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
35035-62-2
Multi CAS
No
Molecular Formula
C18H14CLP
Molecular Weight
296.700000
Exact Mass
296.052165
InChI
InChI=1S/C18H14ClP/c19-17-13-7-8-14-18(17)20(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H
InChIKey
HGHHUFKKOXRZTH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
18
Rotatable bonds
3
Molar refractivity
90.16
TPSA
0.0000

LogP / Solubility

WLOGP
4.1
MLOGP
3.62
XLogP3
5.2
Consensus LogP
4.31
Log S (ESOL)
-4.73
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.95
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.35
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.62

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
1.5

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