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CAS 19999-87-2 Bis(tricyclohexylphosphine)nickel(II) Dichloride molecular structure lightbox
CAS RN: 19999-87-2

Bis(tricyclohexylphosphine)nickel(II) Dichloride

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250629 100g In stock Inquiry
Batchno.20250222 1g In stock Inquiry
Batchno.20250906 250mg In stock Inquiry
Batchno.20250315 25g In stock Inquiry
Batchno.20250114 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260325 100g In stock Shanghai Inquiry
Batchno.20260216 10g In stock Shanghai Inquiry
Batchno.20250814 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260302 500g In stock Shanghai Inquiry
Batchno.20250707 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-094144
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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: 100g
  • Available purity: ＞97%
  • 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 19999-87-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Beijing Inquiry

19999-87-2 / dichloronickel;bis(tricyclohexylphosphane)

Standard CAS: 19999-87-2 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
19999-87-2
Multi CAS
No
Molecular Formula
C36H66Cl2NiP2
Molecular Weight
690.500000
Exact Mass
688.337023
SMILES
C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.Cl[Ni]Cl
InChI
InChI=1S/2C18H33P.2ClH.Ni/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2*16-18H,1-15H2;2*1H;/q;;;;+2/p-2
InChIKey
YOCBOYPGZVFUCQ-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
41
Fraction Csp3
1
Rotatable bonds
6
Molar refractivity
186.78
TPSA
0.0000

LogP / Solubility

WLOGP
14.31
MLOGP
12.65
XLogP3
14.31
Consensus LogP
13.76
Log S (ESOL)
-12.74
Class (ESOL)
Insoluble
Log S (Ali)
-15.55
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-16.74
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
3.23

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5

Safety & Transport

Pictogram(s)
Irritant Health Hazard
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H317 (97.6%): May cause an allergic skin reaction [Warning Sensitization, Skin] H351 (97.6%): Suspected of causing cancer [Warning Carcinogenicity]
Precautionary Statement Codes
P203, P261, P264, P270, P272, P280, P301+P317, P302+P352, P318, P321, P330, P333+P317, P362+P364, P405, and P501

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