2-Amino-4-(3,4-difluorophenyl)thiazole - CAS 175135-32-7

Name: 2-Amino-4-(3,4-difluorophenyl)thiazole
Brand: BOC Sciences
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Catalog:	BB013075
Product Name:	2-Amino-4-(3,4-difluorophenyl)thiazole
CAS:	175135-32-7
Synonyms:	4-(3,4-difluorophenyl)-1,3-thiazol-2-amine

Technical Data

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Computed Properties

IUPAC Name:	4-(3,4-difluorophenyl)-1,3-thiazol-2-amine
Description:	2-Amino-4-(3,4-difluorophenyl)thiazole (CAS# 175135-32-7) is a useful research chemical for organic synthesis and other chemical processes.
Molecular Weight:	212.22
Molecular Formula:	C9H6F2N2S
Canonical SMILES:	C1=CC(=C(C=C1C2=CSC(=N2)N)F)F
InChI:	InChI=1S/C9H6F2N2S/c10-6-2-1-5(3-7(6)11)8-4-14-9(12)13-8/h1-4H,(H2,12,13)
InChI Key:	NDCSJUJQMRFHEX-UHFFFAOYSA-N
Boiling Point:	361.8 °C at 760 mmHg
Density:	1.432 g/cm³
Appearance:	Solid
MDL:	MFCD00052876
LogP:	3.25170

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Related Functional Groups

Fluorinated Building Blocks

[1427357-61-6]C6H4FN3
6-Fluoro-[1,2,4]triazolo[1,5-a]pyridine
[1006473-17-1]C13H15F2N3
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1946823-77-3]C7H9F3N2O
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[1106917-71-8]C8H10ClF2NO
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1866059-82-6]C4H6F4O2S
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene

Other Pyrimidines

[1183749-69-0]C10H8N2O2
2-(pyrimidin-2-yloxy)phenol
[1597-32-6]C5H5FN2
2-Amino-6-fluoropyridine
[451-46-7]C9H9FO2
Ethyl 4-fluorobenzoate
[81290-20-2]C4H9F3Si
Trimethyl(trifluoromethyl)silane
[1489-53-8]C6H3F3
1,2,3-Trifluorobenzene
[1160246-50-3]C14H14F3N3O
2-((4-(P-Tolyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethanamine

Oxazole/Thiazole

[1401934-53-9]C17H16N2O2S
2-Amino-4-(3,4-dimethoxyphenyl)-5-phenylthiazole
[16188-30-0]C4H6N2S
4-Thiazolemethanamine
[262857-90-9]C10H12N2O2
(R)-4-(4-Aminobenzyl)-2-oxazolidinone
[937598-16-8]C15H13F3N2O3S
Ethyl 2-[(4-acetylphenyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
[19749-93-0]C9H11ClN2O3S
Ethyl 2-(2-chloroacetamido)-4-thiazoleacetate
[24043-97-8]C10H9NO2S2
Ethyl 2-(2-thienyl)thiazole-4-carboxylate

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2021013712-A1	Polyaromatic urea derivatives and their use in the treatment of muscle diseases	20190719
CN-109293652-A	A kind of substituted thiazole and application thereof	20170724
US-10407419-B2	Quinolinone five-membered heterocyclic compounds as mutant-isocitrate dehydrogenase inhibitors	20150421
US-2016311818-A1	Quinolinone five-membered heterocyclic compounds as mutant-isocitrate dehydrogenase inhibitors	20150421
US-2018118732-A1	Quinolinone five-membered heterocyclic compounds as mutant-isocitrate dehydrogenase inhibitors	20150421

Complexity:	205
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	212.02197570
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	212.02197570
Rotatable Bond Count:	1
Topological Polar Surface Area:	67.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5