| CAS Number | 142437-66-9 |
| Catalog Number | AG00J186(AGN-PC-0PSD2D) |
| Chemical Name | 4-(2-aminoethyl)-1,3-thiazol-2-amine dihydrobromide |
| IUPAC Name | 4-(2-aminoethyl)-1,3-thiazol-2-amine;dihydrobromide |
| InChI | InChI=1S/C5H9N3S.2BrH/c6-2-1-4-3-9-5(7)8-4;;/h3H,1-2,6H2,(H2,7,8);2*1H |
| InChI Key | GBSRCDTXRYODNC-UHFFFAOYSA-N |
| MDL Number | MFCD22123251 |
| Molecular Formula | C5H11Br2N3S |
| Molecular Weight | 305.0339 |
| SMILES | N1C(CCN)=CSC=1N.Br.Br |
| Synonyms | 4-(2-aminoethyl)-1,3-thiazol-2-amine dihydrobromide,
142437-66-9,
SCHEMBL15544713,
ZX-CM003398,
MFCD22123251,
AKOS026743836,
EN300-187874,
124458-10-2,
|
| Complexity | 88.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 304.902g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 305.032g/mol |
| Monoisotopic Mass | 302.904g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 93.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number