![CAS 27663-72-5 1H-Pyrrolo[2,3-b]pyridine-3-propanoic acid molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/27663-72-5.gif)
CAS RN: 27663-72-5
1H-Pyrrolo[2,3-b]pyridine-3-propanoic acid
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250120 | 100mg / 250mg / 1g / 5g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-127782
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
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
27663-72-5 / 3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid
Basic Information
CAS
27663-72-5
Multi CAS
No
Molecular Formula
C10H10N2O2
Molecular Weight
190.200000
Exact Mass
190.074228
SMILES
C1=CC2=C(NC=C2CCC(=O)O)N=C1
InChI
InChI=1S/C10H10N2O2/c13-9(14)4-3-7-6-12-10-8(7)2-1-5-11-10/h1-2,5-6H,3-4H2,(H,11,12)(H,13,14)
InChIKey
WLPGVYXGFDIWMN-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.2
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
52.05
TPSA
65.98
LogP / Solubility
WLOGP
1.58
MLOGP
1.39
XLogP3
1.1
Consensus LogP
1.36
Log S (ESOL)
-2.29
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.26
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.57
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.76
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Customers Also Viewed
-
![CAS 2766-42-9 L-Serine,N-[(1,1-dimethylethoxy)carbonyl]-, hydrazide molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
L-Serine,N-[(1,1-dimethylethoxy)carbonyl]-, hydrazide
- CAS RN: 2766-42-9
- Product Code: starshine_CAS2766-42-9
- Purity/Analytical method: >99.0%
-
(6E,10E,12E,14Z,16E,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene
- CAS RN: 27664-65-9
- Product Code: starshine_CAS27664-65-9
- Purity/Analytical method: >99.0%
-
-
Dimethyloctadecyl[3-(trimethoxysilyl)propyl]ammonium chloride
- CAS RN: 27668-52-6
- Product Code: starshine_CAS27668-52-6
- Purity/Analytical method: >99.0%
-
DIALLYL ITACONATE
- CAS RN: 2767-49-9
- Product Code: starshine_CAS2767-49-9
- Purity/Analytical method: >99.0%
-
3-METHYL-1-NITROBUT-1-ENE
- CAS RN: 27675-38-3
- Product Code: starshine_CAS27675-38-3
- Purity/Analytical method: >99.0%
![CAS 2766-42-9 L-Serine,N-[(1,1-dimethylethoxy)carbonyl]-, hydrazide molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2766-42-9.gif)
![CAS 27668-52-6 Dimethyloctadecyl[3-(trimethoxysilyl)propyl]ammonium chloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/27668-52-6.gif)
