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Home CSSB00159239752

5-{3-[(1-carbamoyl-2,2-dimethylpropyl)carbamoyl]-1H-indol-1-yl}pentanoic acid

Structure Info

Chemspace ID
CSSB00159239752 (In-Stock Building Blocks)
IUPAC Name
5-{3-[(1-carbamoyl-2,2-dimethylpropyl)carbamoyl]-1H-indol-1-yl}pentanoic acid
Mol formula
C20H27N3O4
Mol weight
373 Da
Catalog Number(s)
A234510, AA01EP2O, AG01EP5G, AX65196, CSC159239752, ST01EQM8, TX01EQB4

Properties

LogP
2.32
Heavy atoms count
27
Rotatable bond count
9
Number of rings
2
Carbon bond saturation, Fsp3
0.45
Polar surface area (Å)
114
Hydrogen bond acceptors count
4
Hydrogen bond donors count
3

SDS

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Chemical structure of 5-{3-[(1-carbamoyl-2,2-dimethylpropyl)carbamoyl]-1H-indol-1-yl}pentanoic acid (C20H27N3O4) - CSSB00159239752
Zoom the structure
CSSB00159239752
 

Items Overall 15 items from 5 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC3 daysUnited States
To:
981 mg136.40
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1st Scientific LLC3 daysUnited States
To:
985 mg320.10
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1st Scientific LLC3 daysUnited States
To:
9810 mg496.10
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Description: ADBICA N-pentanoic acid metabolite; CAS: 2460433-28-5
Angene US10 daysUnited States
To:
981 mg166.50
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Angene US10 daysUnited States
To:
985 mg389.70
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Angene US10 daysUnited States
To:
9810 mg603.00
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Description: ADBICA N-pentanoic acid metabolite; CAS: 2460433-28-5
A2B Chem12 daysUnited States
To:
981 mg148.35
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A2B Chem12 daysUnited States
To:
985 mg348.45
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A2B Chem12 daysUnited States
To:
9810 mg539.35
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Description: ADBICA N-pentanoic acid metabolite; CAS: 2460433-28-5
AA BLOCKS12 daysUnited States
To:
981 mg158.40
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AA BLOCKS12 daysUnited States
To:
985 mg370.70
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AA BLOCKS12 daysUnited States
To:
9810 mg574.20
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Description: ADBICA N-pentanoic acid metabolite; CAS: 2460433-28-5
10X CHEMTBDUnited States
To:
981 mg115.50
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10X CHEMTBDUnited States
To:
985 mg269.50
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10X CHEMTBDUnited States
To:
9810 mg416.90
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Description: ADBICA N-pentanoic acid metabolite; CAS: 2460433-28-5
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