+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
510729-01-8,MFCD23381075
Catalog No.:AA00DBI5

510729-01-8 | Benzyl (4-bromo-3-fluorophenyl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$54.00   $38.00
- +
5g
97%
in stock  
$153.00   $107.00
- +
25g
97%
in stock  
$419.00 $294.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DBI5
Chemical Name:
Benzyl (4-bromo-3-fluorophenyl)carbamate
CAS Number:
510729-01-8
Molecular Formula:
C14H11BrFNO2
Molecular Weight:
324.1450
MDL Number:
MFCD23381075
SMILES:
O=C(Nc1ccc(c(c1)F)Br)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
297  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 510729-01-8
1256633-39-2

1256633-39-2

 1215206-51-1

1215206-51-1

 149524-47-0

149524-47-0

 1259078-16-4

1259078-16-4

 1820684-77-2

1820684-77-2

 903556-49-0

903556-49-0
Building Blocks
More >
Tags:510729-01-8 Molecular Formula|510729-01-8 MDL|510729-01-8 SMILES|510729-01-8 Benzyl (4-bromo-3-fluorophenyl)carbamate
Catalog No.: AA00DBI5
510729-01-8,MFCD23381075
510729-01-8 | Benzyl (4-bromo-3-fluorophenyl)carbamate
Pack Size： 1g
Purity： 97%
in stock
$54.00 $38.00
Pack Size： 5g
Purity： 97%
in stock
$153.00 $107.00
Pack Size： 25g
Purity： 97%
in stock
$419.00 $294.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DBI5
Chemical Name: Benzyl (4-bromo-3-fluorophenyl)carbamate
CAS Number: 510729-01-8
Molecular Formula: C14H11BrFNO2
Molecular Weight: 324.1450
MDL Number: MFCD23381075
SMILES: O=C(Nc1ccc(c(c1)F)Br)OCc1ccccc1
Properties
Complexity: 297  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
Related Products of of 510729-01-8
1256633-39-2
1256633-39-2
1215206-51-1
1215206-51-1
149524-47-0
149524-47-0
1259078-16-4
1259078-16-4
1820684-77-2
1820684-77-2
903556-49-0
903556-49-0
Building Blocks More >
5005-62-9
5005-62-9
4-AMINO-3,5,6-TRICHLORO-2-(TRICHLOROMETHYL)PYRIDINE
AA00DBOL | MFCD00186513
516474-01-4
516474-01-4
1-Ethyl-3-methylimidazolium methyl sulfate
AA00DBWZ | MFCD08457697
5331-62-4
5331-62-4
2-(Thiophen-2-yl)propan-2-ol
AA00DC3S | MFCD03211901
525-66-6
525-66-6
1-Isopropylamino-3-(naphthalen-1-yloxy)-propan-2-ol
AA00DC9Y | MFCD00062560
52094-95-8
52094-95-8
2-(3-Chlorophenoxy)propanohydrazide
AA00DCI7 | MFCD00553735
54151-70-1
54151-70-1
2-(Piperidin-1-yl)propan-1-amine
AA00DCMT | MFCD06446934
550302-87-9
550302-87-9
5-(1-Pyrrolidinyl)-3-pentyn-1-ol
AA00DCQQ | MFCD02012811
5407-51-2
5407-51-2
1,3-Benzothiazole-2,6-diamine
AA00DCUC | MFCD00613407
4426-03-3
4426-03-3
Cyclobutylacetonitrile
AA00DCYR | MFCD09038154
5037-04-7
5037-04-7
(2-Chloro-4-nitrophenoxy)acetic acid
AA00DD2S | MFCD03414519
Submit
© 2017 AA BLOCKS, INC. All rights reserved.