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CAS 13269-77-7 Glycidaldehyde diethylacetal molecular structure lightbox
CAS RN: 13269-77-7

Glycidaldehyde diethylacetal

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250111 100g In stock Shanghai Inquiry
Batchno.20250822 10g Out of stock Inquiry
Batchno.20260426 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250729 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251217 25g In stock Shanghai Inquiry
Batchno.20250701 5g In stock Shanghai Inquiry
  • Product code: SSC-039508
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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, 0.25g, 25g, 5g, 10g, 100g
  • Available purity: Tech. 90%
  • 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 13269-77-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g Tech. 90% 2 In Stock Shenzhen Inquiry
0.25g Tech. 90% 1 In Stock Beijing Inquiry
25g Tech. 90% 1 In Stock Hong Kong Inquiry
5g Tech. 90% 0 Out of Stock Shenzhen Inquiry
10g Tech. 90% 0 Out of Stock Hong Kong Inquiry
100g Tech. 90% 0 Out of Stock Shenzhen Inquiry

13269-77-7 / 2-(diethoxymethyl)oxirane

Standard CAS: 13269-77-7 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
13269-77-7
Multi CAS
No
Molecular Formula
C7H14O3
Molecular Weight
146.180000
Exact Mass
146.094294
SMILES
CCOC(C1CO1)OCC
InChI
InChI=1S/C7H14O3/c1-3-8-7(9-4-2)6-5-10-6/h6-7H,3-5H2,1-2H3
InChIKey
QIQQWSQARNQPLP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
5
H-bond acceptors
3
Molar refractivity
36.78
TPSA
30.99

LogP / Solubility

WLOGP
0.78
MLOGP
0.68
XLogP3
0.5
Consensus LogP
0.65
Log S (ESOL)
-0.91
Class (ESOL)
Very soluble
Log S (Ali)
-1.32
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.86
Class (SILICOS-IT)
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)
-3.05

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

Safety & Transport

Pictogram(s)
Flammable Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (97.6%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P354+P338, P317, P319, P321, P332+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501

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