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Home CSSB00030725969

5-methyl-2-phenoxy-1,3-thiazole

Structure Info

Chemspace ID
CSSB00030725969 (In-Stock Building Blocks)
MFCD
MFCD30292639
IUPAC Name
5-methyl-2-phenoxy-1,3-thiazole
Mol formula
C10H9NOS
Mol weight
191 Da
Catalog Number(s)
778458, A778458, AA0I2TCG, BBV-94265247, CSC030725969, FCH5978082, OR1083125, TX0I2UKW, s_27_61186_23027068, s_27____61186____23027068

Properties

LogP
3.46
Heavy atoms count
13
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.1
Polar surface area (Å)
22
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Chemical structure of 5-methyl-2-phenoxy-1,3-thiazole (C10H9NOS) - CSSB00030725969
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CSSB00030725969
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AOBChem CN12 daysChina
To:
95250 mg540.10
Go to cartEnquire
AOBChem CN12 daysChina
To:
95500 mg613.80
Go to cartEnquire
AOBChem CN12 daysChina
To:
951 g817.30
Go to cartEnquire
Description: 5-methyl-2-phenoxythiazole; CAS: 137768-78-6
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