215190-27-5,MFCD00673795
Catalog No.:AA0035R1

215190-27-5 | Fmoc-3-carboxymethyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$159.00   $112.00
- +
1g
≥ 97% (HPLC)
in stock  
$334.00   $234.00
- +
5g
≥ 97% (HPLC)
in stock  
$1,321.00   $925.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0035R1
Chemical Name:
Fmoc-3-carboxymethyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
CAS Number:
215190-27-5
Molecular Formula:
C30H29N3O5
Molecular Weight:
511.5684
MDL Number:
MFCD00673795
SMILES:
OC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)OCC1c2ccccc2c2c1cccc2)c1ccccc1
Properties
Properties
 
Storage:
2-8℃;  

Computed Properties
 
Complexity:
874  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
38  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 215190-27-5
Historical Records
Tags:215190-27-5 Molecular Formula|215190-27-5 MDL|215190-27-5 SMILES|215190-27-5 Fmoc-3-carboxymethyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
Catalog No.: AA0035R1
215190-27-5,MFCD00673795
215190-27-5 | Fmoc-3-carboxymethyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
Pack Size: 250mg
Purity: 95%
in stock
$159.00 $112.00
Pack Size: 1g
Purity: ≥ 97% (HPLC)
in stock
$334.00 $234.00
Pack Size: 5g
Purity: ≥ 97% (HPLC)
in stock
$1,321.00 $925.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0035R1
Chemical Name: Fmoc-3-carboxymethyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
CAS Number: 215190-27-5
Molecular Formula: C30H29N3O5
Molecular Weight: 511.5684
MDL Number: MFCD00673795
SMILES: OC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)OCC1c2ccccc2c2c1cccc2)c1ccccc1
Properties
Storage: 2-8℃;  
Complexity: 874  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 38  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.4  
Building Blocks More >
56502-01-3
56502-01-3
Boc-L-beta-homoproline
AA0035UH | MFCD01862939
55928-86-4
55928-86-4
3,4,6-Tribromopyridazine
AA0035XO | MFCD13193323
185812-86-6
185812-86-6
Di-mu-Bromobis(tri-tert-butylphosphine)dipalladium
AA00360U | MFCD04114019
29823-21-0
29823-21-0
Ethyl 8-bromooctanoate
AA003645 | MFCD00045057
885278-10-4
885278-10-4
2-Isopropoxynicotinaldehyde
AA00367H | MFCD06804560
871329-64-5
871329-64-5
5-Cyanoindole-2-boronic acid
AA0036AL | MFCD06798223
827026-45-9
827026-45-9
(3S)-3-(4-Nitro-1-oxo-1,3-dihydro-2h-isoindol-2-yl)piperidine-2,6-dione
AA0036DR | MFCD07367595
73522-17-5
73522-17-5
(S)-1,2-Butanediol
AA0036GT | MFCD09953764
75178-87-9
75178-87-9
4-(Boc-amino)-1-butanol
AA0036JY | MFCD01861334
926908-04-5
926908-04-5
N-Hydroxy-7-(naphthalen-2-ylthio)heptanamide
AA0036NG | MFCD10568146
Submit
© 2017 AA BLOCKS, INC. All rights reserved.