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Home CSSB06359885895

Methyl (2S)-2-amino-3-(7-chloro-1H-indol-3-yl)propanoate

Structure Info

Chemspace ID
CSSB06359885895 (In-Stock Building Blocks)
IUPAC Name
methyl (2S)-2-amino-3-(7-chloro-1H-indol-3-yl)propanoate
Mol formula
C12H13ClN2O2
Mol weight
253 Da
Catalog Number(s)
ACTARZ382, AG00ICXB, BD01123762, Y1234640, ZXC171997

Properties

LogP
1.93
Heavy atoms count
17
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.25
Polar surface area (Å)
68
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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Chemical structure of Methyl (2S)-2-amino-3-(7-chloro-1H-indol-3-yl)propanoate (C12H13ClN2O2) - CSSB06359885895
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CSSB06359885895
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg185.00
Go to cartEnquire
Description: Tryptophan, 7-chloro-, methyl ester; Hazard statement: H302, H315, H319, H335; CAS: 862377-53-5
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