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Home Chemical search Search Results CSMS00012353711

Structure Info

Chemspace ID
CSMS00012353711 (Enamine REAL)
MFCD
MFCD07780719
IUPAC Name
ethyl 2-bromo-3-methylbenzoate
Mol formula
C10H11BrO2
Mol weight
243 Da
Catalog Number(s)
155694-83-0, A010030507, A113511, AA001O15, AA77701, ACM155694830, AG001O3X, BBV-40261725, BD323329, CSC012353711, CSCR00000586822, F095364, FGA69483, G61764, JH158879, SAB-097781, Y3122590, Z1523669984, ZXC337172, s_1458_7840090_483918, s_1458____7840090____483918

Properties

LogP
3.62
Heavy atoms count
13
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.3
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C10H11BrO2
Zoom the structure
CSMS00012353711
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd20 daysUkraine
To:
901 mg163
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg166
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg175
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg190
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg220
Go to cartEnquire
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