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CAS 2213-08-3 ETHYL 3-(N-METHYLAMINO) PROPIONATE molecular structure lightbox
CAS RN: 2213-08-3

ETHYL 3-(N-METHYLAMINO) PROPIONATE

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260418 10g In stock Shanghai Inquiry
Batchno.20250626 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260429 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251017 25g In stock Shanghai Inquiry
Batchno.20260228 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-106481
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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, 5g, 10g, 25g, 100g, 500g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • 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 2213-08-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Shanghai Inquiry
5g >95% 5 In Stock Shenzhen Inquiry
10g >95% 5 In Stock Shenzhen Inquiry
25g >95% 5 In Stock Beijing Inquiry
100g >95% 5 In Stock Shenzhen Inquiry
500g >95% 5 In Stock Hong Kong Inquiry

2213-08-3 / ethyl 3-(methylamino)propanoate

Standard CAS: 2213-08-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2213-08-3
Multi CAS
No
Molecular Formula
C6H13NO2
Molecular Weight
131.170000
Exact Mass
131.094629
SMILES
CCOC(=O)CCNC
InChI
InChI=1S/C6H13NO2/c1-3-9-6(8)4-5-7-2/h7H,3-5H2,1-2H3
InChIKey
XVIJMHJTEHBUJI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.83
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
1
Molar refractivity
35.18
TPSA
38.33

LogP / Solubility

WLOGP
0.16
MLOGP
0.13
Consensus LogP
0.1
Log S (ESOL)
-0.49
Class (ESOL)
Very soluble
Log S (Ali)
-0.75
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.12
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)
-3.41

Drug-likeness / Medicinal Chemistry

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

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