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tert-butyl 2-bromo-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate

tert-butyl 2-bromo-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate structure

CAS No:
365996-06-1
Formula:
C11H15BrN2O2S
Chemical Name:
tert-butyl 2-bromo-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate
Synonyms:
tert-Butyl 2-bromo-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate; tert-butyl 2-bromo-4H,5H,6H,7H-[1,3]thiazolo[5,4-nc]pyridine-5-carboxylate;
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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tert-butyl 2-bromo-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate Basic Attributes

Molecular Weight：

319.21800

Exact Mass：

318.00376

DSSTox ID：

DTXSID40457397

HScode：

2934999090

Characteristics

PSA：

70.67000

XLogP3：

3.13670

Density：

1.496g/cm3

Boiling Point：

39946ºC

Refractive Index：

1.58

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:319.22
XLogP3:2.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:318.00376
Monoisotopic Mass:318.00376
Topological Polar Surface Area:70.7
Heavy Atom Count:17
Complexity:308
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of tert-butyl 2-bromo-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate

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