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tert-butyl N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]carbamate

tert-butyl N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]carbamate structure

CAS No:
494769-44-7
Formula:
C9H14N2O3S
Chemical Name:
tert-butyl N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]carbamate
Synonyms:
N-Boc-2-Amino-(4-hydroxymethyl)thiazole; tert-butyl 4-(hydroxymethyl)thiazol-2-ylcarbamate; 2-[(tert-butoxycarbonyl)amino]-4-hydroxymethylthiazole; tert-butyl 4-(hydroxymethyl)-1,3-thiazol-2-ylcarbamate; 1,1-dimethylethyl [4-(hydroxymethyl)-1,3-thiazol-2-yl]carbamate; (2-N-Boc-Aminothiazol-4-yl)methanol; (4-Hydroxymethylthiazol-2-yl)carbamicacidtert-butylester; t-butyl [4-(hydroxymethyl)-1,3-thiazol-2-yl]carbamate;Expand

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tert-butyl N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]carbamate Basic Attributes

Molecular Weight：

230.28400

Exact Mass：

230.07251349

DSSTox ID：

DTXSID10624276

HScode：

2934100090

Characteristics

PSA：

99.69000

XLogP3：

2.05540

Density：

1.316g/cm3

Refractive Index：

1.59

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, P322, P330, P337+P313, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:230.29
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:230.07251349
Monoisotopic Mass:230.07251349
Topological Polar Surface Area:99.7
Heavy Atom Count:15
Complexity:230
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of tert-butyl N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]carbamate

Basic Attributes
Characteristics
Safety Information
Computed Properties
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