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Home Chemical search Search Results CSSS14956298560

Structure Info

Chemspace ID
CSSS14956298560 (In-Stock Screening Compounds)
IUPAC Name
(2S)-5,7-bis(methoxymethoxy)-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one
Mol formula
C20H22O7
Mol weight
374 Da
Catalog Number(s)
AA02EOGP, AG02EOJH, BO44021, HY-139534A, Y3297514, ZXC320348

Properties

LogP
2.75
Heavy atoms count
27
Rotatable bond count
8
Number of rings
3
Carbon bond saturation, Fsp3
0.35
Polar surface area (Å)
72
Hydrogen bond acceptors count
7
Hydrogen bond donors count
0

SDS

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C20H22O7
Zoom the structure
CSSS14956298560
 

Items Overall 6 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
MedChemExpress10 daysUnited States
To:
991 mg480
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MedChemExpress10 daysUnited States
To:
995 mg1,050
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MedChemExpress10 daysUnited States
To:
9910 mg1,700
Go to cartEnquire
Description: Names: (S)-ARI-1; Product Description: (S)-ARI-1 is an S-enantiomer of ARI-1. ARI-1 is a ROR1 inhibitor and apoptosis inducer, used in NSCLC research .; Target: Drug Isomer; CAS: 2003228-82-6
MedChemExpress EU10 daysSweden
To:
991 mg506
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MedChemExpress EU10 daysSweden
To:
995 mg1,107
Go to cartEnquire
MedChemExpress EU10 daysSweden
To:
9910 mg1,791
Go to cartEnquire
Description: Names: (S)-ARI-1; Product Description: (S)-ARI-1 is an S-enantiomer of ARI-1. ARI-1 is a ROR1 inhibitor and apoptosis inducer, used in NSCLC research; Target: Drug Isomer; CAS: 2003228-82-6
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