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Home CSSB21470673832

2-bromo-5,6,7,8-tetrahydroquinolin-8-yl acetate

Structure Info

Chemspace ID
CSSB21470673832 (In-Stock Building Blocks)
IUPAC Name
2-bromo-5,6,7,8-tetrahydroquinolin-8-yl acetate
Mol formula
C11H12BrNO2
Mol weight
270 Da
Catalog Number(s)
AA0IE1M6, AG0IE1OY, BBLS21470673832, I83545, OR1153971, bbls21470673832

Properties

LogP
2.63
Heavy atoms count
15
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.454
Polar surface area (Å)
39
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of 2-bromo-5,6,7,8-tetrahydroquinolin-8-yl acetate (C11H12BrNO2) - CSSB21470673832
Zoom the structure
CSSB21470673832
 

Items Overall 6 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Angene International Limited10 daysChina
To:
95100 mg157.50
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Angene International Limited10 daysChina
To:
95250 mg261.00
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Angene International Limited10 daysChina
To:
951 g519.30
Go to cartEnquire
Description: 2-Bromo-5,6,7,8-tetrahydroquinolin-8-yl acetate; CAS: 130861-68-6
Astatech CN10 daysChina
To:
95100 mg226.60
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Astatech CN10 daysChina
To:
95250 mg375.10
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Astatech CN10 daysChina
To:
951 g742.50
Go to cartEnquire
Description: 2-BROMO-5,6,7,8-TETRAHYDROQUINOLIN-8-YL ACETATE; CAS: 130861-68-6
For a custom pack size or bulk
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