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Structure

Tert-butyl (4-bromothiazol-2-yl)methylcarbamate

CAS
697299-87-9
Catalog Number
ACM697299879
Category
Bromine Series
Molecular Weight
293.18
Molecular Formula
C9H13BrN2O2S

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Specification

Synonyms
tert-butyl (4-bromothiazol-2-yl)methylcarbamate
What is the molecular formula of tert-butyl (4-bromothiazol-2-yl)(methyl)carbamate?

The molecular formula is C9H13BrN2O2S.

What is the molecular weight of tert-butyl (4-bromothiazol-2-yl)(methyl)carbamate?

The molecular weight is 293.18 g/mol.

What is the IUPAC name of tert-butyl (4-bromothiazol-2-yl)(methyl)carbamate?

The IUPAC name is tert-butyl N-(4-bromo-1,3-thiazol-2-yl)-N-methylcarbamate.

What is the InChI of tert-butyl (4-bromothiazol-2-yl)(methyl)carbamate?

The InChI is InChI=1S/C9H13BrN2O2S/c1-9(2,3)14-8(13)12(4)7-11-6(10)5-15-7/h5H,1-4H3.

What is the InChIKey of tert-butyl (4-bromothiazol-2-yl)(methyl)carbamate?

The InChIKey is BDDLXGFSUQQZHA-UHFFFAOYSA-N.

What is the Canonical SMILES of tert-butyl (4-bromothiazol-2-yl)(methyl)carbamate?

The Canonical SMILES is CC(C)(C)OC(=O)N(C)C1=NC(=CS1)Br.

What is the XLogP3-AA value of tert-butyl (4-bromothiazol-2-yl)(methyl)carbamate?

The XLogP3-AA value is 3.1.

How many hydrogen bond donor atoms are there in tert-butyl (4-bromothiazol-2-yl)(methyl)carbamate?

There are 0 hydrogen bond donor atoms.

How many hydrogen bond acceptor atoms are there in tert-butyl (4-bromothiazol-2-yl)(methyl)carbamate?

There are 4 hydrogen bond acceptor atoms.

How many rotatable bonds are there in tert-butyl (4-bromothiazol-2-yl)(methyl)carbamate?

There are 3 rotatable bonds.

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