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Home CSC000008386

Structure Info


IUPAC name
2-chloro-4,7-dimethylquinoline
CAS
88499-92-7
Chemspace id
CSC000008386
MFCD number
MFCD00100266
Mol formula
C11H10ClN
Mol weight
191.66

Properties

LogP
3.982
LogS
-4.4859
Heavy atoms count
13
Rotatable bond count
0.00
Hydrogen bond donors count
0.00
Hydrogen bond acceptors count
1.00
Number of rings
2
Carbon bond saturation, Fsp3
0.1818
Polar surface area (Å)
12.8900

Handling

Transportation

Tariff number (EU)
2933499090
  • ArZ-EA008113
  • Arz-EA074071
  • BBV-38774767
  • EN300-09766
  • FCH1112453
  • PB56424526

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Items Overall 18 items from 3 suppliers

Cat No.SupplierShips withinPackPrice, $Qty More infoPurityRegion$/gmgPricing
EN300-09766_0.1gEnamine Ltd Chemspace partner1 week100mg66
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95.00Europe6600.66
EN300-09766_0.25gEnamine Ltd Chemspace partner1 week250mg92
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95.00Europe3680.368
EN300-09766_0.5gEnamine Ltd Chemspace partner1 week500mg174
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95.00Europe3480.348
EN300-09766_1gEnamine Ltd Chemspace partner2 day(s)1g256
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95.00Europe2560.256
EN300-09766_2.5gEnamine Ltd Chemspace partner2 day(s)2.5g502
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EN300-09766_5gEnamine Ltd Chemspace partner2 day(s)5g743
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95.00Europe148.60.149
EN300-09766_10gEnamine Ltd Chemspace partner2 day(s)10g1101
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ArZ-EA008113_1gArZa Bioscience Ltd5 day(s)1gPOA
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ArZ-EA008113_10gArZa Bioscience Ltd5 day(s)10gPOA
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PB56424526_1mgUORSY Chemspace partner90.001 week1mg61
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Europe6100061
PB56424526_2mgUORSY Chemspace partner90.001 week2mg62
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PB56424526_5mgUORSY Chemspace partner90.001 week5mg65
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PB56424526_10mgUORSY Chemspace partner90.001 week10mg86
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PB56424526_20mgUORSY Chemspace partner90.001 week20mg102
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Europe51005.1