5-(pentan-2-yl)-1,3,4-thiadiazol-2-amine

5-(pentan-2-yl)-1,3,4-thiadiazol-2-amine

Formula: C7H13N3S

SMILES: CCCC(C)C1=NN=C(N)S1

IUPAC: 5-(pentan-2-yl)-1,3,4-thiadiazol-2-amine

InChI: InChI=1/C7H13N3S/c1-3-4-5(2)6-9-10-7(8)11-6/h5H,3-4H2,1-2H3,(H2,8,10)

Composition: C (49.09%), H (7.65%), N (24.54%), S (18.72%)

Molar Mass: 171.26

Atom Count: 24

Heavy Atom Count: 11

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	1
Exact Mass	171.083018605
Formal Charge	0
FSP3	0.71
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	HOHNTLTVCFMTLE-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	48.41
Topological Polar Surface Area	51.8
Polarizability	17.52
Ring Count	1
Rotatable Bond Count	3

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
95%	<7 Days	C7H13N3S		$78.66$78.66

ChemBridge Corp.

Supplier Profile

Purity	LeadTime	Formula	PacketSize	UnitPrice
95%	<4 Days	C7H13N3S		$58.65$58.65

MATRIX SCIENTIFIC

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Purity	LeadTime	Formula	PacketSize	UnitPrice
95%	<2 Days	C7H13N3S		$81.28$81.28

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C7H13N3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00