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Home CSSB20572401488

9-amino-7-fluoro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-5-one

Structure Info

Chemspace ID
CSSB20572401488 (In-Stock Building Blocks)
IUPAC Name
9-amino-7-fluoro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-5-one
Mol formula
C9H10FN3O
Mol weight
195 Da
Catalog Number(s)
AA0293L7, AG0293NZ, BD02212873, BL83687, ST02954R, TX0294TN, Y3491900

Properties

LogP
0.31
Heavy atoms count
14
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.222
Polar surface area (Å)
67
Hydrogen bond acceptors count
3
Hydrogen bond donors count
3

SDS

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Chemical structure of 9-amino-7-fluoro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-5-one (C9H10FN3O) - CSSB20572401488
Zoom the structure
CSSB20572401488
 

Items Overall 15 items from 5 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC3 daysUnited States
To:
90250 mg385.00
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1st Scientific LLC3 daysUnited States
To:
90500 mg617.10
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1st Scientific LLC3 daysUnited States
To:
901 g1,004.30
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Description: 9-amino-7-fluoro-1,2,3,4-tetrahydro-5H-benzo[e][1,4]diazepin-5-one; CAS: 328546-75-4
Angene US10 daysUnited States
To:
93250 mg430.20
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Angene US10 daysUnited States
To:
93500 mg702.00
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Angene US10 daysUnited States
To:
931 g1,154.70
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Description: 9-amino-7-fluoro-1,2,3,4-tetrahydro-5H-benzo[e][1,4]diazepin-5-one; CAS: 328546-75-4
A2B Chem12 daysUnited States
To:
93250 mg449.65
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A2B Chem12 daysUnited States
To:
93500 mg719.90
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A2B Chem12 daysUnited States
To:
931 g1,169.55
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Description: 9-amino-7-fluoro-1,2,3,4-tetrahydro-5H-benzo[e][1,4]diazepin-5-one; CAS: 328546-75-4
AA BLOCKS12 daysUnited States
To:
93250 mg460.90
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AA BLOCKS12 daysUnited States
To:
93500 mg748.00
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AA BLOCKS12 daysUnited States
To:
931 g1,226.50
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Description: 9-amino-7-fluoro-1,2,3,4-tetrahydro-5H-benzo[e][1,4]diazepin-5-one; CAS: 328546-75-4
10X CHEMTBDUnited States
To:
90250 mg397.10
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10X CHEMTBDUnited States
To:
90500 mg636.90
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10X CHEMTBDUnited States
To:
901 g1,036.20
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Description: 9-amino-7-fluoro-1,2,3,4-tetrahydro-5H-benzo[e][1,4]diazepin-5-one; CAS: 328546-75-4
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