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Home CSSB02019795001

2-(4-chlorophenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide


Structure Info


Chemspace ID
CSSB02019795001 (In-Stock Building Blocks)
IUPAC Name
2-(4-chlorophenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide
Mol formula
C14H15ClN2OS
Mol weight
295 Da
Catalog Number(s)
ACBDZW736, CSC039532138, CSCR00039532138, Y5257652, Z2473033307, a1_5659_126217, s_527_4784914_11685780, s_527____4784914____11685780

Properties

LogP
4.31
Heavy atoms count
19
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.285
Polar surface area (Å)
42
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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

Items Overall 6 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg350.00
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AiFChem CN10 daysChina
To:
95250 mg700.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
951 g1,221.00
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Description: 2-(4-chlorophenyl)-N-(4,5-dimethylthiazol-2-yl)propanamide; CAS: 2944783-70-2
eNovation CN20 daysChina
To:
95100 mg281.75
Go to cartEnquire
eNovation CN20 daysChina
To:
95250 mg540.50
Go to cartEnquire
eNovation CN20 daysChina
To:
951 g943.00
Go to cartEnquire
Description: 2-(4-chlorophenyl)-N-(4,5-dimethylthiazol-2-yl)propanamide; CAS: 2944783-70-2
For a custom pack size or bulk
please drop us a line:Enquire

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