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Home CSSB06657276435

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


Structure Info


Chemspace ID
CSSB06657276435 (In-Stock Building Blocks)
IUPAC Name
5-{3-[(1-carbamoyl-2,2-dimethylpropyl)carbamoyl]-1H-indazol-1-yl}pentanoic acid
Mol formula
C19H26N4O4
Mol weight
374 Da
Catalog Number(s)
A234505, AA01EP2R, AG01EP5J, AX65199, ST01EQMB, TX01EQB7

Properties

LogP
1.83
Heavy atoms count
27
Rotatable bond count
9
Number of rings
2
Carbon bond saturation, Fsp3
0.473
Polar surface area (Å)
127
Hydrogen bond acceptors count
5
Hydrogen bond donors count
3

SDS

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If you wish to request SDS before ordering, please contact us at [email protected]

Items Overall 15 items from 5 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC3 daysUnited States
To:
951 mg136.40
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1st Scientific LLC3 daysUnited States
To:
955 mg320.10
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1st Scientific LLC3 daysUnited States
To:
9510 mg496.10
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Description: ADB-PINACA pentanoic acid metabolite; CAS: 2460433-29-6
Angene US10 daysUnited States
To:
951 mg166.50
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Angene US10 daysUnited States
To:
955 mg389.70
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Angene US10 daysUnited States
To:
9510 mg603.00
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Description: 3-[[[1-(Aminocarbonyl)-2,2-dimethylpropyl]amino]carbonyl]-1H-indazole-1-pentanoic acid; CAS: 2460433-29-6
A2B Chem12 daysUnited States
To:
951 mg148.35
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A2B Chem12 daysUnited States
To:
955 mg348.45
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A2B Chem12 daysUnited States
To:
9510 mg539.35
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Description: ADB-PINACA pentanoic acid metabolite; CAS: 2460433-29-6
AA BLOCKS12 daysUnited States
To:
951 mg158.40
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AA BLOCKS12 daysUnited States
To:
955 mg370.70
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AA BLOCKS12 daysUnited States
To:
9510 mg574.20
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Description: ADB-PINACA pentanoic acid metabolite; CAS: 2460433-29-6
10X CHEMTBDUnited States
To:
951 mg115.50
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10X CHEMTBDUnited States
To:
955 mg269.50
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10X CHEMTBDUnited States
To:
9510 mg416.90
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Description: ADB-PINACA pentanoic acid metabolite; CAS: 2460433-29-6
For a custom pack size or bulk
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Chemical structure of 3,3-dimethyl-2-{[1-(pent-4-en-1-yl)-1H-indazol-3-yl]formamido}butanamide - CSSB14863685459
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Chemical structure of 5-{3-[(1-carbamoyl-2,2-dimethylpropyl)carbamoyl]-1H-indol-1-yl}pentanoic acid - CSSB00159239752
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