1H-Pyrrolo[2,3-b]pyridine,4-bromo-2-cyclopropyl- supplier

Name
4-bromo-2-cyclopropyl-1H-pyrrolo[2,3-b]pyridine
EINECS
CAS No. 1014614-11-9
Density 1.702 g/cm³
Solubility
Melting Point
Formula C₁₀H₉BrN₂
Boiling Point
Molecular Weight 237.1
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-bromo-2-cyclopropyl-1H-pyrrolo[2,3-b]pyridine;
PSA 28.68000
LogP 3.20280

1H-Pyrrolo[2,3-b]pyridine,4-bromo-2-cyclopropyl- Specification

The 1H-Pyrrolo[2,3-b]pyridine,4-bromo-2-cyclopropyl- has the CAS registry number 1014614-11-9. This chemical's molecular formula is C₁₀H₉BrN₂ and molecular weight is 237.1. What's more, its systematic name is 4-Bromo-2-cyclopropyl-1H-pyrrolo[2,3-b]pyridine.

Physical properties of 2,3-Diphenylindole are: (1)ACD/LogP: 3.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.63; (4)ACD/LogD (pH 7.4): 3.64; (5)ACD/BCF (pH 5.5): 332.62; (6)ACD/BCF (pH 7.4): 345.77; (7)ACD/KOC (pH 5.5): 2197.72; (8)ACD/KOC (pH 7.4): 2284.58; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 28.68 Å²; (13)Index of Refraction: 1.742; (14)Molar Refractivity: 56.33 cm³; (15)Molar Volume: 139.2 cm³; (16)Polarizability: 22.33×10^-24cm³; (17)Surface Tension: 69.1 dyne/cm; (18)Density: 1.702 g/cm³.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4
(2)InChI: InChI=1S/C20H15N/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)21-20(19)16-11-5-2-6-12-16/h1-14,21H
(3)InChIKey: GYGKJNGSQQORRG-UHFFFAOYSA-N

Product Name

4-bromo-2-cyclopropyl-1H-pyrrolo[2,3-b]pyridine

1H-Pyrrolo[2,3-b]pyridine,4-bromo-2-cyclopropyl- Specification

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