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Home CSSB00102563719

Bis((2S,3S)-2-amino-3-methyl-1-(1,3-thiazolidin-3-yl)pentan-1-one); but-2-enedioic acid


Structure Info


Chemspace ID
CSSB00102563719 (In-Stock Building Blocks)
CAS
251572-86-8
MFCD
MFCD27976627
IUPAC Name
bis((2S,3S)-2-amino-3-methyl-1-(1,3-thiazolidin-3-yl)pentan-1-one); but-2-enedioic acid
Mol formula
C22H40N4O6S2
Mol weight
521 Da
Catalog Number(s)
136259-20-6, ACM136259206, AD264475, CSC102563719, G61668, LN01313873, M33775, T21979

Properties

LogP
0.66
Heavy atoms count
34
Rotatable bond count
8
Number of rings
2
Carbon bond saturation, Fsp3
0.727
Polar surface area (Å)
46
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Items Overall 6 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Advanced ChemBlock Inc3 daysUnited States
To:
985 mg270.00
Go to cartEnquire
Advanced ChemBlock Inc3 daysUnited States
To:
9825 mg680.00
Go to cartEnquire
Advanced ChemBlock Inc3 daysUnited States
To:
98100 mg1,305.00
Go to cartEnquire
Description: P32/98 hemifumarate; CAS: 251572-86-8
Advanced ChemBlocks CN3 daysChina
To:
985 mg270.00
Go to cartEnquire
Advanced ChemBlocks CN3 daysChina
To:
9825 mg680.00
Go to cartEnquire
Advanced ChemBlocks CN3 daysChina
To:
98100 mg1,305.00
Go to cartEnquire
Description: P32/98 hemifumarate; CAS: 251572-86-8
For a custom pack size or bulk
please drop us a line:Enquire