Name: Name:Benzenamine, 4-(2-benzothiazolyl)-N,N-dimethyl-
Brand: AABLOCKS
SKU: AA0006DN
Rating: 90 (10 reviews)

Catalog No.:AA0006DN

10205-56-8 | Benzenamine, 4-(2-benzothiazolyl)-N,N-dimethyl-

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

95.0%

3 weeks

$225.00 $158.00

- +

500mg

95.0%

3 weeks

$244.00 $171.00

- +

95.0%

3 weeks

$265.00 $185.00

- +

Technical Information
Properties
Literature
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Technical Information
Properties
Literature

Technical Information

Catalog Number:

AA0006DN

Chemical Name:

Benzenamine, 4-(2-benzothiazolyl)-N,N-dimethyl-

CAS Number:

10205-56-8

Molecular Formula:

C15H14N2S

Molecular Weight:

254.3501

MDL Number:

MFCD00937700

IUPAC Name:

4-(1,3-benzothiazol-2-yl)-N,N-dimethylaniline

InChI:

InChI=1S/C15H14N2S/c1-17(2)12-9-7-11(8-10-12)15-16-13-5-3-4-6-14(13)18-15/h3-10H,1-2H3

InChI Key:

HYKGLCSXVAAXNC-UHFFFAOYSA-N

SMILES:

CN(c1ccc(cc1)c1nc2c(s1)cccc2)C

NSC Number:

33165

Properties

Computed Properties

Complexity:

274

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

254.088g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

254.351g/mol

Monoisotopic Mass:

254.088g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

44.4A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

4.4

Synonyms

10205-56-8

4-(1,3-Benzothiazol-2-yl)-N,N-dimethylaniline

NSC33165

AC1L3V0W

AC1Q3W9K

SCHEMBL61917

4-27-00-05046 (Beilstein Handbook Reference)

CTK4A0632

ZINC19636

DTXSID00144559

HYKGLCSXVAAXNC-UHFFFAOYSA-N

HMS1676O04

2-(4'-Dimethylaminophenyl)benzothiazole

ARK103261

BDBM50129791

MFCD00937700

NSC-33165

STK510705

2-(4-dimethylaminophenyl)benzothiazole

AKOS000284953

MCULE-2268830886

NE32815

(4-benzothiazol-2-ylphenyl)dimethylamine

Benzothiazole, 2-(p-(dimethylamino)phenyl)-

NCGC00165326-01

2-[4-(Dimethylamino)phenyl]benzothiazole

BAS 02374221

LS-40741

ZB000758

ST50012955

EN300-50100

4-(1,3-Benzothiazol-2-yl)-N,N-dimethylaniline #

C15H14N2S

CID95755

4-(Benzo[d]thiazol-2-yl)-N,N-dimethylaniline

C15-H14-N2-S

4-(2-Benzothiazolyl)-NN-dimethylaniline

BRN 0185488

CHEMBL92816

(4-Benzothiazol-2-yl-phenyl)-dimethyl-amine

Benzenamine, 4-(2-benzothiazolyl)-N,N-dimethyl-

Benzenamine,4-(2-benzothiazolyl)-N,N-dimethyl-

Literature

Title: Synthesis and photophysical properties of yellow-emitting iridium complexes. Effect of the temperature on the character of triplet emission.

Journal: Journal of fluorescence 20121101

Title: Ligand polarizability contributes to tau fibril binding affinity.

Journal: Bioorganic & medicinal chemistry 20110901

Title: Synthesis of novel inhibitors of β-glucuronidase based on benzothiazole skeleton and study of their binding affinity by molecular docking.

Journal: Bioorganic & medicinal chemistry 20110715

Title: Synthesis and biological evaluation of a series of 2-(substitutedphenyl)benzothiazoles.

Journal: Medicinal chemistry (Shariqah (United Arab Emirates)) 20110301

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

Title: A spectroscopic study of 2-[4'-(dimethylamino)phenyl]-benzothiazole binding to insulin amyloid fibrils.

Journal: Journal of fluorescence 20100701

Title: Near-field scanning optical microscopy measurements of fluorescent molecular probes binding to insulin amyloid fibrils.

Journal: The journal of physical chemistry. B 20090903

Title: A basis for reduced chemical library inhibition of firefly luciferase obtained from directed evolution.

Journal: Journal of medicinal chemistry 20090312

Title: Synthesis and evaluation of 11C-labeled 6-substituted 2-arylbenzothiazoles as amyloid imaging agents.

Journal: Journal of medicinal chemistry 20030619

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