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CAS 2327-69-7 TRIETHYL 4-PHOSPHONOBUTYRATE molecular structure lightbox
CAS RN: 2327-69-7

TRIETHYL 4-PHOSPHONOBUTYRATE

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250109 1g / 5g / 25g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250503 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250216 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250715 25g In stock Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250617 5g Out of stock Inquiry
  • Product code: SSC-112959
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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: 1g, 0.1g, 0.25g, 2g, 5g, 10g
  • Available purity: >97%
  • 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 2327-69-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 3 In Stock Shanghai Inquiry
0.1g >97% 1 In Stock Shenzhen Inquiry
0.25g >97% 1 In Stock Shenzhen Inquiry
2g >97% 0 Out of Stock Hong Kong Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry
10g >97% 0 Out of Stock Beijing Inquiry

2327-69-7 / ethyl 4-diethoxyphosphorylbutanoate

Standard CAS: 2327-69-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2327-69-7
Multi CAS
No
Molecular Formula
C10H21O5P
Molecular Weight
252.240000
Exact Mass
252.112661
SMILES
CCOC(=O)CCCP(=O)(OCC)OCC
InChI
InChI=1S/C10H21O5P/c1-4-13-10(11)8-7-9-16(12,14-5-2)15-6-3/h4-9H2,1-3H3
InChIKey
FYESTJSRASJZOY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.9
Rotatable bonds
9
H-bond acceptors
5
Molar refractivity
61.59
TPSA
61.83

LogP / Solubility

WLOGP
2.6
MLOGP
2.29
XLogP3
0.8
Consensus LogP
1.9
Log S (ESOL)
-2.45
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.5
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.53
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
No
Synthetic Accessibility
1.5

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