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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

Propanamide, N-(2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl)-, (S)-

CCC(=O)N[C@H]1CCc2c(C1)sc(n2)N Request for Quotation
Chemical Name: Propanamide, N-(2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl)-, (S)-
CAS Number: 106006-84-2
Product Number: AG007W1U(AGN-PC-0OVHGC)
Synonyms:
MDL No:
Molecular Formula: C10H15N3OS
Molecular Weight: 225.3106

Identification/Properties

Computed Properties
Molecular Weight:
225.31g/mol
XLogP3:
1.2
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
2
Exact Mass:
225.094g/mol
Monoisotopic Mass:
225.094g/mol
Topological Polar Surface Area:
96.2A^2
Heavy Atom Count:
15
Formal Charge:
0
Complexity:
249
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
1
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H302-H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


The chemical compound (S)-N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide, commonly referred to as $name$, plays a crucial role in chemical synthesis as a versatile building block. Its unique structure enables it to participate in various synthetic reactions, making it a valuable tool for organic chemists. This compound can be utilized as a key intermediate in the synthesis of complex molecules, including pharmaceuticals, agrochemicals, and materials. Additionally, (S)-N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide has demonstrated utility in the development of novel compounds with potential applications in drug discovery and material science. Its presence in chemical synthesis highlights its significance as a strategic component for advancing various research endeavors within the field of chemistry.