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CAS 2605-67-6 Methyl (Triphenylphosphoranylidene)acetate molecular structure lightbox
CAS RN: 2605-67-6

Methyl (Triphenylphosphoranylidene)acetate

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260325 100g In stock Inquiry
Batchno.20250423 1kg Out of stock Inquiry
Batchno.20260424 2.5kg In stock Inquiry
Batchno.20260511 25g In stock Inquiry
Batchno.20250410 500g In stock Inquiry
Batchno.20250329 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260412 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250721 1kg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250325 500g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-122889
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 10g, 25g, 100g, 1000g, 500g
  • Available purity: >98%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 2605-67-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 5 In Stock Shanghai Inquiry
10g >98% 5 In Stock Hong Kong Inquiry
25g >98% 5 In Stock Shanghai Inquiry
100g >98% 5 In Stock Shanghai Inquiry
1000g >98% 5 In Stock Hong Kong Inquiry
500g >98% 3 In Stock Beijing Inquiry

2605-67-6 / methyl 2-(triphenyl-lambda5-phosphanylidene)acetate

Standard CAS: 2605-67-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2605-67-6
Multi CAS
No
Molecular Formula
C21H19O2P
Molecular Weight
334.300000
Exact Mass
334.112267
SMILES
COC(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H19O2P/c1-23-21(22)17-24(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17H,1H3
InChIKey
NTNUDYROPUKXNA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
18
Fraction Csp3
0.05
Rotatable bonds
4
H-bond acceptors
2
Molar refractivity
103.23
TPSA
26.3

LogP / Solubility

WLOGP
2.96
MLOGP
2.62
XLogP3
4
Consensus LogP
3.19
Log S (ESOL)
-4.07
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.44
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.77
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.66

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5

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