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CAS 1207175-54-9 Ethyl 2-(3-aMinooxetan-3-yl)acetate molecular structure lightbox
CAS RN: 1207175-54-9

Ethyl 2-(3-aMinooxetan-3-yl)acetate

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250927 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-021890
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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: 0.1g, 0.25g, 1g, 5g, 10g
  • Available purity: >98%
  • Inventory rows with stock: 4
  • 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 1207175-54-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >98% 1 In Stock Shanghai Inquiry
0.25g >98% 1 In Stock Beijing Inquiry
1g >98% 1 In Stock Shanghai Inquiry
5g >98% 1 In Stock Shenzhen Inquiry
10g >98% 0 Out of Stock Shenzhen Inquiry

1207175-54-9 / ethyl 2-(3-aminooxetan-3-yl)acetate

Ethyl 2-(3-aminooxetan-3-yl)acetate | MFCD14586408 | Ethyl2-(3-aminooxetan-3-yl)acetate

Standard CAS: 1207175-54-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1207175-54-9
Multi CAS
Yes
Molecular Formula
C7H13NO3
Molecular Weight
159.180000
Exact Mass
159.089543
SMILES
CCOC(=O)CC1(COC1)N
InChI
InChI=1S/C7H13NO3/c1-2-11-6(9)3-7(8)4-10-5-7/h2-5,8H2,1H3
InChIKey
IOZAQTKXFQIWIH-UHFFFAOYSA-N
Synonyms
Ethyl 2-(3-aminooxetan-3-yl)acetate MFCD14586408 Ethyl2-(3-aminooxetan-3-yl)acetate Ethyl (3-aminooxetan-3-yl)acetate (3-Amino-oxetan-3-yl)-acetic acid ethyl ester

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.86
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
1
Molar refractivity
38.99
TPSA
61.55

LogP / Solubility

WLOGP
-0.33
MLOGP
-0.3
XLogP3
-0.5
Consensus LogP
-0.38
Log S (ESOL)
-0.42
Class (ESOL)
Very soluble
Log S (Ali)
-0.63
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.78
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)
-3.93

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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