54494-75-6,MFCD00962342
Catalog No.:AA00M4NB

54494-75-6 | 4-(tert-butylamino)-2,5-dihydrofuran-2-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
98%
in stock  
$100.00   $70.00
- +
100mg
98%
in stock  
$436.00   $305.00
- +
500mg
98%
in stock  
$2,015.00   $1,410.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00M4NB
Chemical Name:
4-(tert-butylamino)-2,5-dihydrofuran-2-one
CAS Number:
54494-75-6
Molecular Formula:
C8H13NO2
Molecular Weight:
155.1943
MDL Number:
MFCD00962342
SMILES:
CC(NC1=CC(=O)OC1)(C)C
Properties
Computed Properties
 
Complexity:
201  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 54494-75-6
Historical Records
Tags:54494-75-6 Molecular Formula|54494-75-6 MDL|54494-75-6 SMILES|54494-75-6 4-(tert-butylamino)-2,5-dihydrofuran-2-one
Catalog No.: AA00M4NB
54494-75-6,MFCD00962342
54494-75-6 | 4-(tert-butylamino)-2,5-dihydrofuran-2-one
Pack Size: 10mg
Purity: 98%
in stock
$100.00 $70.00
Pack Size: 100mg
Purity: 98%
in stock
$436.00 $305.00
Pack Size: 500mg
Purity: 98%
in stock
$2,015.00 $1,410.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00M4NB
Chemical Name: 4-(tert-butylamino)-2,5-dihydrofuran-2-one
CAS Number: 54494-75-6
Molecular Formula: C8H13NO2
Molecular Weight: 155.1943
MDL Number: MFCD00962342
SMILES: CC(NC1=CC(=O)OC1)(C)C
Properties
Complexity: 201  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
Building Blocks More >
1024490-13-8
1024490-13-8
4-(propan-2-yl)-1,3-benzothiazol-2-amine
AA00OT5H | MFCD04971838
7733-29-1
7733-29-1
(S)-2-(((Benzyloxy)carbonyl)amino)-5-((tert-butoxycarbonyl)amino)pentanoic acid
AA00VQ29 | MFCD00038268
176032-36-3
176032-36-3
[3-(2-Pyridin-3-yl-1,3-thiazol-4-yl)phenyl]amine
AA00VS6F | MFCD09882165
1176104-70-3
1176104-70-3
8-chloro-3,4-dihydro-2H-1-benzopyran-4-ol
AA00VTH7 | MFCD11899781
120221-68-3
120221-68-3
3-(Trifluoromethyl)imidazo[1,5-a]pyridine-1-carboxylic acid
AA00VV52 | MFCD26595231
1531-38-0
1531-38-0
1-Phenyl-2-(quinolin-2-yl)ethanone
AA00WUIW | MFCD10694866
1174310-40-7
1174310-40-7
(1-methyl-3-phenyl-1H-pyrazol-4-yl)methylamine
AA017LUM | MFCD11558245
3679-50-3
3679-50-3
4-(benzylthio)butanoic acid
AA018G09 | MFCD09805558
1936675-67-0
1936675-67-0
4,4-difluoro-2,2-dimethylbutanal
AA018K57 | MFCD30482893
1774898-50-8
1774898-50-8
1-(pyrrolidin-2-ylmethyl)-1H-1,2,3-triazole-4-carboxamide hydrochloride
AA018RPC | MFCD27995681
Submit
© 2017 AA BLOCKS, INC. All rights reserved.