(1R,2R,3S)-3-Amino-2-(4-methyl-1H-pyrazol-1-yl)cyclobutan-1-ol

Modify Date: 2024-09-04 10:00:00

(1R,2R,3S)-3-Amino-2-(4-methyl-1H-pyrazol-1-yl)cyclobutan-1-ol structure
 Common Name (1R,2R,3S)-3-Amino-2-(4-methyl-1H-pyrazol-1-yl)cyclobutan-1-ol
CAS Number 1932261-18-1 Molecular Weight 167.21
Density N/A Boiling Point N/A
Molecular Formula C8H13N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,2R,3S)-3-Amino-2-(4-methyl-1H-pyrazol-1-yl)cyclobutan-1-ol

 Chemical & Physical Properties

Molecular Formula C8H13N3O
Molecular Weight 167.21

 Preparation

Cc1cnn(C2C(N)CC2O)c1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
N-(4-fluorobenzyl)-2-(3-oxo-8-(p-tolyloxy)-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
1251629-21-6
1-(3-Chloro-4-methoxyphenyl)-2,2-difluoroethan-1-amine
1039923-27-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
O-(4-Methylphenyl)-L-homoserine
60233-00-3
Chemsrc provides CAS#:1932261-18-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,2R,3S)-3-Amino-2-(4-methyl-1H-pyrazol-1-yl)cyclobutan-1-ol>> amp version: (1R,2R,3S)-3-Amino-2-(4-methyl-1H-pyrazol-1-yl)cyclobutan-1-ol

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved