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CAS 62327-21-3 tert-Butyl Dimethylphosphonoacetate molecular structure lightbox
CAS RN: 62327-21-3

tert-Butyl Dimethylphosphonoacetate

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250529 100g In stock Shanghai Inquiry
Batchno.20250722 10g In stock Shanghai Inquiry
Batchno.20251006 1kg Out of stock Inquiry
Batchno.20251002 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251112 500g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250112 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250623 10g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-171463
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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
  • Available purity: ≥95%
  • Inventory rows with stock: 3
  • 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 62327-21-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 1 In Stock Shanghai Inquiry
10g -- 1 In Stock Shenzhen Inquiry
10g ≥95% 1 In Stock Hong Kong Inquiry
25g -- 0 Out of Stock Shanghai Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry
100g -- 0 Out of Stock Beijing Inquiry
100g ≥95% 0 Out of Stock Shanghai Inquiry
1000g -- 0 Out of Stock Shenzhen Inquiry

62327-21-3 / tert-butyl 2-dimethoxyphosphorylacetate

Standard CAS: 62327-21-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
62327-21-3
Multi CAS
No
Molecular Formula
C8H17O5P
Molecular Weight
224.190000
Exact Mass
224.081361
InChI
InChI=1S/C8H17O5P/c1-8(2,3)13-7(9)6-14(10,11-4)12-5/h6H2,1-5H3
InChIKey
SAZYDWOWLRDDRQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.88
Rotatable bonds
4
H-bond acceptors
5
Molar refractivity
52.34
TPSA
61.83

LogP / Solubility

WLOGP
1.81
MLOGP
1.6
XLogP3
0.4
Consensus LogP
1.27
Log S (ESOL)
-2.11
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.71
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.1
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.8

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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