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Home > Encyclopedia > 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylurea

1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylurea

1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylurea structure

1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylurea 

structure
  • CAS No:

    26130-02-9

  • Formula:

    C15H13N3O2S

  • Chemical Name:

    1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylurea

  • Synonyms:

    1-(6-methoxy-benzothiazol-2-yl)-3-phenyl-urea; FRENTIZOLE; Frentizol; 1-(6-methoxy-2-benzothiazolyl)-3-phenylurea; 1-(6-methoxybenzo[d]thiazol-2-yl)-3-phenylurea;

  • Categories:

    Biochemical Engineering  >  Inhibitors

1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylurea Basic Attributes

299.34800

299.07284784 g/mol

7EY946394I

DTXSID5046279

2934999090

Characteristics

94.98000

4.03550

1.42g/cm3

1.752

<0.2 [ug/mL]

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

frentizole

Computed Properties

Molecular Weight:299.3
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:299.07284784
Monoisotopic Mass:299.07284784
Topological Polar Surface Area:91.5
Heavy Atom Count:21
Complexity:363
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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