[email protected]
CAS 111140-92-2 3-(4-Carbamoylphenoxy)propionic Acid molecular structure lightbox
CAS RN: 111140-92-2

3-(4-Carbamoylphenoxy)propionic Acid

  • Product code: SSC-012004
GET A QUOTE
Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 111140-92-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

111140-92-2 / 3-(4-carbamoylphenoxy)propanoic acid

3-(4-CARBAMOYLPHENOXY)PROPIONIC ACID | 3-(4-CARBAMOYLPHENOXY)PROPANOIC ACID | MFCD09948835

Standard CAS: 111140-92-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
111140-92-2
Multi CAS
No
Molecular Formula
C10H11NO4
Molecular Weight
209.200000
Exact Mass
209.068808
SMILES
C1=CC(=CC=C1C(=O)N)OCCC(=O)O
InChI
InChI=1S/C10H11NO4/c11-10(14)7-1-3-8(4-2-7)15-6-5-9(12)13/h1-4H,5-6H2,(H2,11,14)(H,12,13)
InChIKey
CSTBCJWJCTZYPR-UHFFFAOYSA-N
Synonyms
3-(4-CARBAMOYLPHENOXY)PROPIONIC ACID 3-(4-CARBAMOYLPHENOXY)PROPANOIC ACID MFCD09948835 DTXSID20553205 LEA14092

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.2
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
2
Molar refractivity
52.71
TPSA
89.62

LogP / Solubility

WLOGP
0.64
MLOGP
0.56
XLogP3
0.4
Consensus LogP
0.53
Log S (ESOL)
-1.51
Class (ESOL)
Soluble
Log S (Ali)
-1.74
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.15
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.54

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us