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Home CSSS00000167151

3-methyl-1-[2-(propan-2-yl)phenyl]thiourea

Structure Info

Chemspace ID
CSSS00000167151 (In-Stock Screening Compounds)
MFCD
MFCD03208823
IUPAC Name
3-methyl-1-[2-(propan-2-yl)phenyl]thiourea
Mol formula
C11H16N2S
Mol weight
208 Da
Catalog Number(s)
7989924, BBV-1249075885, BBV-1249201628, BBV-21711705, CSC000167151, CSCR00001143681, Y903-6495, Z45810800, s_8_82195_83693, s_8____82195____83693

Properties

LogP
3.24
Heavy atoms count
14
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.36363636363636
Polar surface area (Å)
24
Hydrogen bond acceptors count
0
Hydrogen bond donors count
2

SDS

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C11H16N2S
Zoom the structure
CSSS00000167151
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
ChemBridge Corp.14 daysUnited States
To:
901 mg68.20
Go to cartEnquire
ChemBridge Corp.14 daysUnited States
To:
905 mg99.00
Go to cartEnquire
ChemBridge Corp.14 daysUnited States
To:
9010 mg137.50
Go to cartEnquire
ChemBridge Corp.14 daysUnited States
To:
9020 mg209.00
Go to cartEnquire
ChemBridge Corp.14 daysUnited States
To:
9025 mg247.50
Go to cartEnquire
Description: Name: N-(2-isopropylphenyl)-N'-methylthiourea; Stereochemistry: achiral; Compound state: solid
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