Warning!
Your browser does not support JavaScript or JavaScript support is disabled.
Display of the content may be incorrect. Please make sure that JavaScript is enabled in your browser. Warning!
Apparently you are using proxy server to access this site.
It means that display of the content may be incorrect.

Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.

Home CSSB00000067593

N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)propanamide

Structure Info

Chemspace ID: CSSB00000067593 (In-Stock Building Blocks)

MFCD: MFCD03839823, MFCD07369803, MFCD07369802

IUPAC Name: N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)propanamide

Mol formula: C₁₀H₁₅N₃OS

Mol weight: 225 Da

Catalog Number(s): 46084, 113875, 145326, 145327, 3618AL, 375824-96-7, 46084-0.25G, A059005411, AG00BZPQ, AG121690, AKOS016014023, AQA82496, BBV-148530338, BBV-45071790, BD40610, CD11133306, CS-0199879, CSC000067593, CSC113569763, D547147, FCH1685399, FCH20061399, HY-W141400, JH279237, SAB-059521, SAB-093755, SC-27963, TX00C0VE

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 0.97

Heavy atoms count: 15

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0.6

Polar surface area (Å): 68

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 2

: Zoom the structure; CSSB00000067593

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
StruChem CO., LTD	10 days	China To:	98	25 g	400.00	Go to cart Enquire
Description: CAS: 106006-84-2

For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of N-[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide - CSSB00015189239

Chemical structure of N-[(6R)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide - CSSB00015189238

Chemical structure of N-[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl](3,3,3-²H₃)propanamide - CSSB00159251635

Similarity Analogs

Chemical structure of N-[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide - CSSB00015189239

Chemical structure of N-[(6R)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide - CSSB00015189238

Chemical structure of N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetamide - CSSB00010205887

Chemical structure of N-[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl](3,3,3-²H₃)propanamide - CSSB00159251635

Chemical structure of N6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine - CSSB00015884109

Chemical structure of N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine - CSSB00000063461

Chemical structure of (6R)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine - CSSB00000695345

Similarity Analogs