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Home CSSB00159247553

3-carbamoyl-3-{[1-(cyclohexylmethyl)-1H-indazol-3-yl]formamido}-2,2-dimethylpropanoic acid


Structure Info


Chemspace ID
CSSB00159247553 (In-Stock Building Blocks)
IUPAC Name
3-carbamoyl-3-{[1-(cyclohexylmethyl)-1H-indazol-3-yl]formamido}-2,2-dimethylpropanoic acid
Mol formula
C21H28N4O4
Mol weight
400 Da
Catalog Number(s)
AA01EPHQ, AG01EPKI, AX65738, CSC159247553, M104113, ST01ER1A, TX01EQQ6

Properties

LogP
2.69
Heavy atoms count
29
Rotatable bond count
7
Number of rings
3
Carbon bond saturation, Fsp3
0.523
Polar surface area (Å)
127
Hydrogen bond acceptors count
5
Hydrogen bond donors count
3

SDS

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Items Overall 10 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 mg526.90
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Description: MAB-CHMINACA metabolite M6; CAS: 2748161-37-5
Angene US10 daysUnited States
To:
981 mg166.50
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Angene US10 daysUnited States
To:
985 mg640.80
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Description: MAB-CHMINACA metabolite M6; CAS: 2748161-37-5
A2B Chem12 daysUnited States
To:
981 mg148.35
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A2B Chem12 daysUnited States
To:
985 mg572.70
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Description: MAB-CHMINACA metabolite M6; CAS: 2748161-37-5
AA BLOCKS12 daysUnited States
To:
981 mg158.40
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AA BLOCKS12 daysUnited States
To:
985 mg609.40
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Description: MAB-CHMINACA metabolite M6; CAS: 2748161-37-5
10X CHEMTBDUnited States
To:
981 mg115.50
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10X CHEMTBDUnited States
To:
985 mg443.30
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Description: MAB-CHMINACA metabolite M6; CAS: 2748161-37-5
For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of 3-carbamoyl-3-{[1-(cyclohexylmethyl)-1H-indazol-3-yl]formamido}-2-methylpropanoic acid - CSSB00159239438
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Chemical structure of 2-{[1-(4-hydroxypentyl)-1H-indazol-3-yl]formamido}-3,3-dimethylbutanamide - CSSB00159239750
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