1823834-07-6,MFCD27997495
Catalog No.:AA00I17R

1823834-07-6 | tert-Butyl 4-fluoro-3-oxoazepane-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$350.00   $245.00
- +
250mg
95%
in stock  
$449.00   $314.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I17R
Chemical Name:
tert-Butyl 4-fluoro-3-oxoazepane-1-carboxylate
CAS Number:
1823834-07-6
Molecular Formula:
C11H18FNO3
Molecular Weight:
231.2639
MDL Number:
MFCD27997495
SMILES:
O=C1CN(CCCC1F)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
285  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:1823834-07-6 Molecular Formula|1823834-07-6 MDL|1823834-07-6 SMILES|1823834-07-6 tert-Butyl 4-fluoro-3-oxoazepane-1-carboxylate
Catalog No.: AA00I17R
1823834-07-6,MFCD27997495
1823834-07-6 | tert-Butyl 4-fluoro-3-oxoazepane-1-carboxylate
Pack Size: 100mg
Purity: 95%
in stock
$350.00 $245.00
Pack Size: 250mg
Purity: 95%
in stock
$449.00 $314.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I17R
Chemical Name: tert-Butyl 4-fluoro-3-oxoazepane-1-carboxylate
CAS Number: 1823834-07-6
Molecular Formula: C11H18FNO3
Molecular Weight: 231.2639
MDL Number: MFCD27997495
SMILES: O=C1CN(CCCC1F)C(=O)OC(C)(C)C
Properties
Complexity: 285  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
Building Blocks More >
1845690-62-1
1845690-62-1
6-Bromo-4-fluoro-1-N-methylbenzene-1,2-diamine
AA00I1EQ | MFCD28962792
18650-13-0
18650-13-0
2,15-Hexadecanedione
AA00I1QT | MFCD00039837
1881331-56-1
1881331-56-1
3-chloro-5-ethoxyphenol
AA00I2KV | MFCD29044455
19346-17-9
19346-17-9
2,3,6,7,8,9-Hexahydro-1h-cyclopenta[a]naphthalen-1-one
AA00I2VJ | MFCD20462271
1951441-78-3
1951441-78-3
3-Bromo-5-(dimethoxymethyl)benzoic acid
AA00I37F | MFCD29764405
196314-61-1
196314-61-1
3-(Bicyclo[2.2.1]hept-5-en-2-yl)-1,1,1-trifluoro-2-(trifluoromethyl)propan-2-ol
AA00I3HQ | MFCD25121854
2032788-37-5
2032788-37-5
Dbco-peg4-desthiobiotin
AA00I3QX | MFCD28334544
20844-69-3
20844-69-3
5-(Trifluoromethyl)-1,3-benzoxazol-2-amine
AA00I3WV | MFCD19375259
21440-97-1
21440-97-1
Brofoxine
AA00I42I | MFCD00866701
221202-14-8
221202-14-8
2-(Difluoromethoxy)-6-fluorobenzonitrile
AA00I49R | MFCD18394953
Submit
© 2017 AA BLOCKS, INC. All rights reserved.