2-Methyl-2H-tetrazole-5-acetic Acid - CAS 21743-77-1

Name: 2-Methyl-2H-tetrazole-5-acetic Acid
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB017129
Product Name:	2-Methyl-2H-tetrazole-5-acetic Acid
CAS:	21743-77-1
Synonyms:	2-(2-methyl-5-tetrazolyl)acetic acid; 2-(2-methyltetrazol-5-yl)acetic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	2-(2-methyltetrazol-5-yl)acetic acid
Description:	2-Methyl-2H-tetrazole-5-acetic Acid (CAS# 21743-77-1 ) is a useful research chemical.
Molecular Weight:	142.12
Molecular Formula:	C4H6N4O2
Canonical SMILES:	CN1N=C(N=N1)CC(=O)O
InChI:	InChI=1S/C4H6N4O2/c1-8-6-3(5-7-8)2-4(9)10/h2H2,1H3,(H,9,10)
InChI Key:	XKISSZKNVUUXDC-UHFFFAOYSA-N
Boiling Point:	388.5 °C at 760 mmHg
Density:	1.63 g/cm³
LogP:	-1.16280

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[87-88-7]C6H2Cl2O4
Chloranilic acid
[70199-62-1]C8H10ClNO
(4-Pyridyl)acetone Hydrochloride
[35153-16-3]C16H30O2
(Z)-10-Tetradecenyl Acetate
[55441-25-3]C8H7N3O
1-(2-Cyanophenyl)urea
[1035840-45-9]C14H16N2O4
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid

Publication Number	Title	Priority Date
EA-020600-B1	TRANS-4 - [[(5S) -5 - [[[3,5-BIS- (TRIFTOROMETYL) PHENYL] METHYL] (2-METHYL-2H-TETRAZOL-5-IL) AMINO] -2,3,4, 5-TETRAHYDRO-7,9-DIMETHYL-1N-1-BENZAZEPIN-1-IL] METHYL] CYCLOHEXANKARBONIC ACID	20090630
WO-2007014008-A2	Benzenesulfonamide inhibitor of ccr2 chemokine receptor	20050722
EP-1896394-A1	Substituted enaminones as nicotinic acetylcholine receptor modulators	20050617
EP-1896394-B1	Substituted enaminones as nicotinic acetylcholine receptor modulators	20050617
US-2006293329-A1	Substituted enaminones, their derivatives and uses thereof	20050617

Complexity:	139
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	142.04907545
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	142.04907545
Rotatable Bond Count:	2
Topological Polar Surface Area:	80.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.4