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Home CSC000008125

Structure Info


IUPAC name
3-(2-chloroethanesulfonyl)propanamide
CAS
1562-40-9
Chemspace id
CSC000008125
MFCD number
MFCD00181942
Mol formula
C5H10ClNO3S
Mol weight
199.65

Properties

LogP
-1.424
LogS
-0.5734
Heavy atoms count
11
Rotatable bond count
5.00
Hydrogen bond donors count
1.00
Hydrogen bond acceptors count
3.00
Number of rings
0
Carbon bond saturation, Fsp3
0.8000
Polar surface area (Å)
77.2300

Handling

Transportation

Tariff number (EU)
2930909899
  • ACM74761
  • ArZ-EA007464
  • Arz-EA073410
  • BBV-39683090
  • EN300-09073
  • PB56070440

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EN300-09073_0.1gEnamine Ltd Chemspace partner1 week100mg54
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95.00Europe5400.54
EN300-09073_0.25gEnamine Ltd Chemspace partner1 week250mg77
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95.00Europe3080.308
EN300-09073_0.5gEnamine Ltd Chemspace partner1 week500mg140
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95.00Europe2800.28
EN300-09073_1gEnamine Ltd Chemspace partnerUp to 1 month1g213
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EN300-09073_2.5gEnamine Ltd Chemspace partnerUp to 1 month2.5g418
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EN300-09073_5gEnamine Ltd Chemspace partnerUp to 1 month5g618
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95.00Europe123.60.124
EN300-09073_10gEnamine Ltd Chemspace partnerUp to 1 month10g917
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BBV-39683090_1GUORSY Chemspace partnerUp to 1 month1g685
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BBV-39683090_2.5GUORSY Chemspace partnerUp to 1 month2.5g1343
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BBV-39683090_5GUORSY Chemspace partnerUp to 1 month5g1986
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BBV-39683090_10GUORSY Chemspace partnerUp to 1 month10g2946
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95.00Europe294.60.295
ACM74761_1kgAlfa Chemistry1 week1000gPOA
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ArZ-EA007464_1gArZa Bioscience Ltd5 day(s)1gPOA
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PB56070440_1mgUORSY Chemspace partner90.001 week1mg61
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PB56070440_2mgUORSY Chemspace partner90.001 week2mg62
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PB56070440_5mgUORSY Chemspace partner90.001 week5mg65
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PB56070440_10mgUORSY Chemspace partner90.001 week10mg86
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PB56070440_20mgUORSY Chemspace partner90.001 week20mg102
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