Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.
Search for Small Molecules by SMILES, name, CAS, MFCD, ID, InChI Key
Search for Biologics by ID, Target name, CAS, Protein name, Gene ID, Clone ID, Source Organism
0
0.00 $
Currency
Home CSSB00104168626

2-(diethylamino)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide


Structure Info


Chemspace ID
CSSB00104168626 (In-Stock Building Blocks)
IUPAC Name
2-(diethylamino)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Mol formula
C15H19N3OS
Mol weight
289 Da
Catalog Number(s)
AA01HU6X, AI-020/08806012, AR01HUYP, AZ11797, CSC057339821, CSC104168626, CSCR00057339821, EC01HWFH, JH313597, ST01HVQH, TX01HVFD, Z137796708, s11____51342____5357230, s2230____678602____7467164, s2230____678900____7467164, s22____101230____1671896, s22____101230____5357302, s527____160546____1043486, s527____160546____5357352, s_527____160546____5357352

Properties

LogP
2.63
Heavy atoms count
20
Rotatable bond count
6
Number of rings
2
Carbon bond saturation, Fsp3
0.333
Polar surface area (Å)
45
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

Choose Language:

If you wish to request SDS before ordering, please contact us at [email protected]

Items Overall 5 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
9010 mg336.60
Go to cartEnquire
Description: 2-(Diethylamino)-N-(4-phenyl-2-thiazolyl)acetamide; CAS: 5039-17-8
1st Scientific LLC14 daysUnited States
To:
9010 mg245.30
Go to cartEnquire
Description: 2-(Diethylamino)-N-(4-phenyl-2-thiazolyl)acetamide; CAS: 5039-17-8
Accel Scientific, S.L.20 daysChina
To:
95100 mg584.10
Go to cartEnquire
Accel Scientific, S.L.20 daysChina
To:
95250 mg768.90
Go to cartEnquire
Accel Scientific, S.L.20 daysChina
To:
951 g1,505.90
Go to cartEnquire
Description: 2-(Diethylamino)-N-(4-phenyl-2-thiazolyl)acetamide; CAS: 5039-17-8
For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of N-(4-phenyl-1,3-thiazol-2-yl)-2-(piperidin-1-yl)acetamide - CSSB00103160521
CSSB00103160521
Add to cart
Chemical structure of 2-(morpholin-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide - CSSB00104490531
CSSB00104490531
Add to cart
Chemical structure of 2-(2-methylpiperidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide - CSSB00132500434
CSSB00132500434
Add to cart
Chemical structure of 2-(azepan-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide - CSSB00104754945
CSSB00104754945
Add to cart
Chemical structure of N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(morpholin-4-yl)acetamide - CSSB00028090518
CSSB00028090518
Add to cart
Chemical structure of N-(4-phenyl-1,3-thiazol-2-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)acetamide - CSSB00132500437
CSSB00132500437
Add to cart
Chemical structure of 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide - CSSB00027770465
CSSB00027770465
Add to cart
Substructure Analogs

Similarity Analogs

Chemical structure of N-(4-phenyl-1,3-thiazol-2-yl)-2-(piperidin-1-yl)acetamide - CSSB00103160521
CSSB00103160521
Add to cart
Chemical structure of 2-(azepan-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide - CSSB00104754945
CSSB00104754945
Add to cart
Chemical structure of 2-(morpholin-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide - CSSB00104490531
CSSB00104490531
Add to cart
Chemical structure of 2-(dimethylamino)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide - CSSB00103836750
CSSB00103836750
Add to cart
Chemical structure of N-(4-phenyl-1,3-thiazol-2-yl)propanamide - CSSB00026304847
CSSB00026304847
Add to cart
Chemical structure of 2-bromo-N-(4-phenyl-1,3-thiazol-2-yl)acetamide - CSSB00009814264
CSSB00009814264
Add to cart
Chemical structure of N-(4-phenyl-1,3-thiazol-2-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)acetamide - CSSB00132500437
CSSB00132500437
Add to cart
Similarity Analogs