Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.
Search for Small Molecules by SMILES, name, CAS, MFCD, ID, InChI Key
Search for Biologics by ID, Target name, CAS, Protein name, Gene ID, Clone ID, Source Organism
0
0.00 $
Currency
Home CSSB02515454978

(2R)-2-[(2R)-2-[(2S)-2-[(azepane-1-carbonyl)amino]-4-methylpentanamido]-3-(1-formyl-1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid

Structure Info

Chemspace ID
CSSB02515454978 (In-Stock Building Blocks)
MFCD
MFCD00270700
IUPAC Name
(2R)-2-[(2R)-2-[(2S)-2-[(azepane-1-carbonyl)amino]-4-methylpentanamido]-3-(1-formyl-1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid
Mol formula
C36H44N6O6
Mol weight
657 Da
Catalog Number(s)
141595-53-1, AA001GKS, AA68040, ACM141595531, B676673, BAT-015238, FB109401, HY-135446, LN02181999, PED-3610-PI, ST001I4C, T70727, TX001HT8

Properties

LogP
3.61
Heavy atoms count
48
Rotatable bond count
12
Number of rings
5
Carbon bond saturation, Fsp3
0.416
Polar surface area (Å)
166
Hydrogen bond acceptors count
6
Hydrogen bond donors count
5

SDS

Choose Language:

If you wish to request SDS before ordering, please contact us at [email protected]

Chemical structure of (2R)-2-[(2R)-2-[(2S)-2-[(azepane-1-carbonyl)amino]-4-methylpentanamido]-3-(1-formyl-1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid (C36H44N6O6) - CSSB02515454978
Zoom the structure
CSSB02515454978
 

Items Overall 3 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
901 mg831.60
Go to cartEnquire
Description: BQ-610; CAS: 141595-53-1
1st Scientific CN14 daysChina
To:
901 mg788.70
Go to cartEnquire
Description: BQ-610; CAS: 141595-53-1
1st Scientific EU14 daysGermany
To:
901 mg788.70
Go to cartEnquire
Description: BQ-610; CAS: 141595-53-1
For a custom pack size or bulk
please drop us a line:Enquire