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CAS 10029-04-6 Ethyl 2-(Hydroxymethyl)acrylate (stabilized with HQ) molecular structure lightbox
CAS RN: 10029-04-6

Ethyl 2-(Hydroxymethyl)acrylate (stabilized with HQ)

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260207 100g In stock Inquiry
Batchno.20250623 1g In stock Inquiry
Batchno.20250302 250mg In stock Inquiry
Batchno.20251218 25g In stock Inquiry
Batchno.20251221 5g In stock Inquiry
  • Product code: SSC-000743
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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, 1g, 500g
  • 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 10029-04-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >95% 5 In Stock Shanghai Inquiry
10g >95% 5 In Stock Shenzhen Inquiry
25g >95% 5 In Stock Beijing Inquiry
100g >95% 5 In Stock Hong Kong Inquiry
1g >95% 2 In Stock Shenzhen Inquiry
500g >95% 0 Out of Stock Shenzhen Inquiry

10029-04-6 / ethyl 2-(hydroxymethyl)prop-2-enoate

Ethyl 2-(hydroxymethyl)-2-propenoate | Ethyl 2-(hydroxymethyl)acrylate (stabilized with HQ) | RefChem:594003

Standard CAS: 10029-04-6 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
10029-04-6
Multi CAS
No
Molecular Formula
C6H10O3
Molecular Weight
130.140000
Exact Mass
130.062994
SMILES
CCOC(=O)C(=C)CO
InChI
InChI=1S/C6H10O3/c1-3-9-6(8)5(2)4-7/h7H,2-4H2,1H3
InChIKey
SYGAXBISYRORDR-UHFFFAOYSA-N
Synonyms
Ethyl 2-(hydroxymethyl)-2-propenoate Ethyl 2-(hydroxymethyl)acrylate (stabilized with HQ) RefChem:594003 680-008-4 Ethyl 2-(hydroxymethyl)acrylate

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.5
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
32.86
TPSA
46.53

LogP / Solubility

WLOGP
0.1
MLOGP
0.08
XLogP3
0.2
Consensus LogP
0.13
Log S (ESOL)
-0.51
Class (ESOL)
Very soluble
Log S (Ali)
-0.7
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.95
Class (SILICOS-IT)
Very 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)
-3.44

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
1.5

Safety & Transport

Pictogram(s)
Corrosive Acute Toxic
Signal
Danger
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H311 (100%): Toxic in contact with skin [Danger Acute toxicity, dermal] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P262, P264, P264+P265, P270, P280, P301+P317, P302+P352, P305+P354+P338, P316, P317, P321, P330, P332+P317, P361+P364, P362+P364, P405, and P501

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