2-Chloro-5-fluoro-4-methoxypyrimidine - CAS 37554-70-4

Name: 2-Chloro-5-fluoro-4-methoxypyrimidine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB023336
Product Name:	2-Chloro-5-fluoro-4-methoxypyrimidine
CAS:	37554-70-4
Synonyms:	2-chloro-5-fluoro-4-methoxypyrimidine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-chloro-5-fluoro-4-methoxypyrimidine
Description:	2-Chloro-5-fluoro-4-methoxypyrimidine (CAS# 37554-70-4) is a useful research chemical.
Molecular Weight:	162.55
Molecular Formula:	C5H4ClFN2O
Canonical SMILES:	COC1=NC(=NC=C1F)Cl
InChI:	InChI=1S/C5H4ClFN2O/c1-10-4-3(7)2-8-5(6)9-4/h2H,1H3
InChI Key:	HLVJKADQILYNGE-UHFFFAOYSA-N
MDL:	MFCD07440062
LogP:	1.27770

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Related Functional Groups

Fluorinated Building Blocks

[1006473-17-1]C13H15F2N3
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[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
[1018125-51-3]C12H12F3N3O2
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[452-76-6]C7H6F2
2,4-Difluorotoluene

Other Pyrimidines

[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[1183749-69-0]C10H8N2O2
2-(pyrimidin-2-yloxy)phenol
[351-28-0]C8H8FNO
3'-Fluoroacetanilide
[81290-20-2]C4H9F3Si
Trimethyl(trifluoromethyl)silane
[77776-68-2]C6HCl3N4
2,4,8-Trichloropyrimido[5,4-d]pyrimidine
[1192570-20-9]C11H15F3N4O
2-Morpholino-2-(2-(trifluoromethyl)pyrimidin-5-yl)ethanamine

GHS Hazard Statement:	H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
CN-113121528-A	Multi-target inhibition compound, composition, functional molecule and application thereof	20200115
WO-2021143729-A1	Compound, composition and functional molecule with multi-target inhibiting effect and use thereof	20200115
US-2021171529-A1	Heterocyclic compounds as delta-5 desaturase inhibitors and methods of use	20191125
WO-2020103884-A1	Cyclic Ureas	20181120
CN-113302183-A	Cyclic ureas	20181120

Complexity:	116
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	161.9996186
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	161.9996186
Rotatable Bond Count:	1
Topological Polar Surface Area:	35 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6