[email protected]
CAS 1005563-59-6 2-(3-METHYL-1H-PYRAZOL-1-YL)PROPANOIC ACID molecular structure lightbox
CAS RN: 1005563-59-6

2-(3-METHYL-1H-PYRAZOL-1-YL)PROPANOIC ACID

  • Product code: SSC-001157
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: 1g
  • 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 1005563-59-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1005563-59-6 / 2-(3-methylpyrazol-1-yl)propanoic acid

2-(3-methyl-1H-pyrazol-1-yl)propanoic acid | 2-(3-methylpyrazol-1-yl)propanoic acid | MFCD03419630

Standard CAS: 1005563-59-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1005563-59-6
Multi CAS
No
Molecular Formula
C7H10N2O2
Molecular Weight
154.170000
Exact Mass
154.074228
SMILES
CC1=NN(C=C1)C(C)C(=O)O
InChI
InChI=1S/C7H10N2O2/c1-5-3-4-9(8-5)6(2)7(10)11/h3-4,6H,1-2H3,(H,10,11)
InChIKey
DITJIAJNAOGEPM-UHFFFAOYSA-N
Synonyms
2-(3-methyl-1H-pyrazol-1-yl)propanoic acid 2-(3-methylpyrazol-1-yl)propanoic acid MFCD03419630 2-(3-methylpyrazolyl)propanoic acid 1H-pyrazole-1-acetic acid, alpha,3-dimethyl-

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
5
Fraction Csp3
0.43
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
39.31
TPSA
55.12

LogP / Solubility

WLOGP
0.84
MLOGP
0.73
XLogP3
0.7
Consensus LogP
0.76
Log S (ESOL)
-1.53
Class (ESOL)
Soluble
Log S (Ali)
-1.43
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.6
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)
-3.07

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us