CAS RN: 35000-38-5

tert-Butyl(triphenylphosphoranylidene)acetate

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260101 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250703 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260110 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250403 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei 8-10 business days Inquiry
Batchno.20260225 1kg In stock Shanghai, Tianjin Inquiry
Batchno.20250114 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260106 500g In stock Shanghai, Chengdu Inquiry
Batchno.20251202 5g In stock Shanghai, Wuhan, Chengdu Inquiry
  • Product code: SSC-141715
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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: 25g, 100g, 10g, 500g, 1000g
  • Available purity: >95%
  • Inventory rows with stock: 5
  • 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 35000-38-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >95% 5 In Stock Shanghai Inquiry
100g >95% 5 In Stock Hong Kong Inquiry
10g >95% 2 In Stock Hong Kong Inquiry
500g >95% 2 In Stock Shenzhen Inquiry
1000g >95% 2 In Stock Beijing Inquiry

35000-38-5 / tert-butyl 2-(triphenyl-lambda5-phosphanylidene)acetate

Standard CAS: 35000-38-5 Multi CAS: Yes

Basic Information

CAS
35000-38-5
Multi CAS
Yes
Molecular Formula
C24H25O2P
Molecular Weight
376.400000
Exact Mass
376.159217
InChI
InChI=1S/C24H25O2P/c1-24(2,3)26-23(25)19-27(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-19H,1-3H3
InChIKey
ZWZUFQPXYVYAFO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
18
Fraction Csp3
0.17
Rotatable bonds
4
H-bond acceptors
2
Molar refractivity
117.06
TPSA
26.3

LogP / Solubility

WLOGP
4.12
MLOGP
3.65
XLogP3
5
Consensus LogP
4.26
Log S (ESOL)
-5
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.62
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.01
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.09

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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