CAS RN: 27784-76-5

tert-Butyl Diethylphosphonoacetate

Product Availability

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12 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251220 100g In stock Inquiry
Batchno.20250501 10g In stock Inquiry
Batchno.20251004 1g In stock Inquiry
Batchno.20250815 1kg Out of stock Inquiry
Batchno.20260504 25g In stock Inquiry
Batchno.20250214 500g In stock Inquiry
Batchno.20260304 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250113 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shandong, Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260611 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260424 1kg In stock Shanghai Inquiry
Batchno.20251223 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260304 500g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-128149
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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, 500g, 1000g
  • Available purity: ≥98%
  • Inventory rows with stock: 2
  • 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 27784-76-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 4 In Stock Beijing Inquiry
10g ≥98% 2 In Stock Shanghai Inquiry
25g ≥98% 0 Out of Stock Shanghai Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry
500g ≥98% 0 Out of Stock Hong Kong Inquiry
1000g ≥98% 0 Out of Stock Shenzhen Inquiry

27784-76-5 / tert-butyl 2-diethoxyphosphorylacetate

Standard CAS: 27784-76-5 Multi CAS: Yes

Basic Information

CAS
27784-76-5
Multi CAS
Yes
Molecular Formula
C10H21O5P
Molecular Weight
252.240000
Exact Mass
252.112661
InChI
InChI=1S/C10H21O5P/c1-6-13-16(12,14-7-2)8-9(11)15-10(3,4)5/h6-8H2,1-5H3
InChIKey
NFEGNISFSSLEGU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.9
Rotatable bonds
6
H-bond acceptors
5
Molar refractivity
61.57
TPSA
61.83

LogP / Solubility

WLOGP
2.59
MLOGP
2.29
XLogP3
1.1
Consensus LogP
1.99
Log S (ESOL)
-2.64
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.5
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.17
Class (SILICOS-IT)
Slightly 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)
-2.42

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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