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Home CSSB00010713191

5-fluoro-2-methyl-1,2,3,4-tetrahydroisoquinolin-3-one

Structure Info

Chemspace ID
CSSB00010713191 (In-Stock Building Blocks)
MFCD
MFCD22543791
IUPAC Name
5-fluoro-2-methyl-1,2,3,4-tetrahydroisoquinolin-3-one
Mol formula
C10H10FNO
Mol weight
179 Da
Catalog Number(s)
AA00JWG3, AGN-PC-0WQWFQ, AJ28415, AKOS037621427, BBV-46748104, CSC010713191, E63853, FCH2279735, LN01320689, ST00JXZN, TX00JXOJ

Properties

LogP
1.15
Heavy atoms count
13
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.3
Polar surface area (Å)
20
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Chemical structure of 5-fluoro-2-methyl-1,2,3,4-tetrahydroisoquinolin-3-one (C10H10FNO) - CSSB00010713191
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CSSB00010713191
 

Items Overall 13 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
951 g1,005.40
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AA Blocks CN12 daysChina
To:
952 g1,266.10
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AA Blocks CN12 daysChina
To:
955 g1,668.70
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AA Blocks CN12 daysChina
To:
9510 g2,296.80
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AA Blocks CN12 daysChina
To:
9525 g3,150.40
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AA Blocks CN12 daysChina
To:
9550 g4,356.00
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Description: 5-Fluoro-2-methyl-1,2,3,4-tetrahydroisoquinolin-3-one; CAS: 1392491-56-3
1st Scientific LLC14 daysUnited States
To:
951 g931.70
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1st Scientific LLC14 daysUnited States
To:
952 g1,173.70
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1st Scientific LLC14 daysUnited States
To:
955 g1,546.60
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1st Scientific LLC14 daysUnited States
To:
9510 g2,128.50
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1st Scientific LLC14 daysUnited States
To:
9525 g2,919.40
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1st Scientific LLC14 daysUnited States
To:
9550 g4,035.90
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1st Scientific LLC14 daysUnited States
To:
95100 g5,635.30
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Description: 5-Fluoro-2-methyl-1,2,3,4-tetrahydroisoquinolin-3-one; CAS: 1392491-56-3
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