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Home CSC000698997

Structure Info


IUPAC name
1-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-chloroethan-1-one
CAS
1461707-22-1
Chemspace id
CSC000698997
MFCD number
MFCD25371612
Mol formula
C18H16ClNO2
Mol weight
313.78

Properties

LogP
3.509
LogS
-5.1902
Heavy atoms count
22
Rotatable bond count
3.00
Hydrogen bond donors count
0.00
Hydrogen bond acceptors count
2.00
Number of rings
3
Carbon bond saturation, Fsp3
0.2222
Polar surface area (Å)
37.3800

Handling

Transportation

  • EN300-129784
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Items Overall 7 items from 1 supplier

Cat No.SupplierMy RatingRegionLead time$/gmgPackPrice, $Qty More infoDescriptionTemp. notePurityGHS picsSignal wordUN No.RestrictionsPricing
EN300-129784_0.1gEnamine Ltd Chemspace partner
0
Europe1 week16901.69100mg169
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95.00
EN300-129784_0.25gEnamine Ltd Chemspace partner
0
Europe1 week9600.96250mg240
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95.00
EN300-129784_0.5gEnamine Ltd Chemspace partner
0
Europe1 week8900.89500mg445
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95.00
EN300-129784_1gEnamine Ltd Chemspace partner
0
EuropeUp to 1 month5710.5711g571
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95.00
EN300-129784_2.5gEnamine Ltd Chemspace partner
0
EuropeUp to 1 month447.20.4472.5g1118
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95.00
EN300-129784_5gEnamine Ltd Chemspace partner
0
EuropeUp to 1 month330.80.3315g1654
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95.00
EN300-129784_10gEnamine Ltd Chemspace partner
0
EuropeUp to 1 month245.40.24510g2454
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95.00
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