578729-08-5,MFCD21609561
Catalog No.:AA00EKMH

578729-08-5 | Benzyl N-[2-(4-bromophenyl)propan-2-yl]carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$145.00   $102.00
- +
5g
95%
in stock  
$411.00   $288.00
- +
10g
95%
in stock  
$710.00   $497.00
- +
25g
95%
in stock  
$1,407.00 $985.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EKMH
Chemical Name:
Benzyl N-[2-(4-bromophenyl)propan-2-yl]carbamate
CAS Number:
578729-08-5
Molecular Formula:
C17H18BrNO2
Molecular Weight:
348.2343
MDL Number:
MFCD21609561
SMILES:
O=C(NC(c1ccc(cc1)Br)(C)C)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
332  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:578729-08-5 Molecular Formula|578729-08-5 MDL|578729-08-5 SMILES|578729-08-5 Benzyl N-[2-(4-bromophenyl)propan-2-yl]carbamate
Catalog No.: AA00EKMH
578729-08-5,MFCD21609561
578729-08-5 | Benzyl N-[2-(4-bromophenyl)propan-2-yl]carbamate
Pack Size: 1g
Purity: 95%
in stock
$145.00 $102.00
Pack Size: 5g
Purity: 95%
in stock
$411.00 $288.00
Pack Size: 10g
Purity: 95%
in stock
$710.00 $497.00
Pack Size: 25g
Purity: 95%
in stock
$1,407.00 $985.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EKMH
Chemical Name: Benzyl N-[2-(4-bromophenyl)propan-2-yl]carbamate
CAS Number: 578729-08-5
Molecular Formula: C17H18BrNO2
Molecular Weight: 348.2343
MDL Number: MFCD21609561
SMILES: O=C(NC(c1ccc(cc1)Br)(C)C)OCc1ccccc1
Properties
Complexity: 332  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
Building Blocks More >
58532-56-2
58532-56-2
Methyl 2-(6-methylpyridin-2-yl)acetate
AA00EKT4 | MFCD18088993
61985-32-8
61985-32-8
(imidazol-4-yl)(phenyl)methanone
AA00EL1D | MFCD00521137
58953-12-1
58953-12-1
(E)-1-chloropent-1-en-3-one
AA00ELDF | MFCD01709075
6529-94-8
6529-94-8
7-Methoxy-2h-benzo[b][1,4]oxazin-3(4h)-one
AA00ELMY | MFCD06252105
62421-17-4
62421-17-4
(+/-)-2-DIPROPYLAMINO- 6,7-DIHYDROXY-1,2,3,4-TETRAHYDRONAPHTHALENE
AA00ELY4 | MFCD00055160
60373-70-8
60373-70-8
5-Ethylbenzo[d][1,3]dioxole
AA00EO4S | MFCD00210444
57785-35-0
57785-35-0
5-bromo-N,N-diethyl-2-furamide
AA00EQCT | MFCD00460313
6286-26-6
6286-26-6
2-(cyclopropanecarbonyl)indene-1,3-dione
AA00ERSN | MFCD00171147
597-25-1
597-25-1
Dimethyl morpholinophosphoramidate.
AA00EUXR | MFCD00514647
565453-80-7
565453-80-7
3-Methyl-2-oxo-1h,2h,3h-pyrrolo[1,2-a]imidazole-6-carbonitrile
AA00EXYL | MFCD12924545
Submit
© 2017 AA BLOCKS, INC. All rights reserved.