Text Search
Structure Search

2-methyl-1,3-benzothiazol-7-amine

2-methyl-1,3-benzothiazol-7-amine

Formula: C8H8N2S

SMILES: CC1=NC2=CC=CC(N)=C2S1

IUPAC: 2-methyl-1,3-benzothiazol-7-amine

InChI: InChI=1S/C8H8N2S/c1-5-10-7-4-2-3-6(9)8(7)11-5/h2-4H,9H2,1H3

Composition: C (58.51%), H (4.91%), N (17.06%), S (19.52%)

Molar Mass: 164.23

Atom Count: 19

Heavy Atom Count: 11

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 164.04081944
Formal Charge 0
FSP3 0.12
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 1
InChIKey VUECAJACKRIDFC-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 46.27
Topological Polar Surface Area 38.91
Polarizability 18.52
Ring Count 2
Rotatable Bond Count 0

Suppliers

Purity (%)
-
Ships Within
Days
Packet Size
Molecule Market Select
Purity LeadTime Formula PacketSize UnitPrice
97% <7 Days C8H8N2S $207.57-$1,113.59$207.57$413.27$1,113.59
Request Quote
Molecule Market Select
Purity LeadTime Formula UnitPrice
98% <10 Days C8H8N2S Quote Only