| CAS Number | 959240-46-1 |
| Catalog Number | AG00J1RT(AGN-PC-0WB3WS) |
| Chemical Name | 4-Chloro-1-propyl-1H-indazol-3-amine |
| IUPAC Name | 4-chloro-1-propylindazol-3-amine |
| InChI | InChI=1S/C10H12ClN3/c1-2-6-14-8-5-3-4-7(11)9(8)10(12)13-14/h3-5H,2,6H2,1H3,(H2,12,13) |
| InChI Key | KYBNMNFGKBFZHJ-UHFFFAOYSA-N |
| MDL Number | MFCD09864533 |
| Molecular Formula | C10H12ClN3 |
| Molecular Weight | 209.6754 |
| SMILES | C1(N)C2C(=CC=CC=2N(CCC)N=1)Cl |
| Synonyms | 4-Chloro-1-propyl-1H-indazol-3-amine,
959240-46-1,
CTK5H8400,
DTXSID70650970,
ZX-CM005987,
FCH932967,
MFCD09864533,
ZINC19092264,
AKOS006339512,
MCULE-6782523438,
AJ-71788,
Y-5861,
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| Complexity | 200 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 209.072g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 209.677g/mol |
| Monoisotopic Mass | 209.072g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 43.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
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Certificate of Analysis
Lot Number