1595078-11-7,MFCD28166844
Catalog No.:AA01DVNM

1595078-11-7 | 2-(3-bromonaphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$55.00   $38.00
- +
250mg
95%
in stock  
$94.00   $66.00
- +
1g
95%
in stock  
$245.00   $172.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DVNM
Chemical Name:
2-(3-bromonaphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS Number:
1595078-11-7
Molecular Formula:
C16H18BBrO2
Molecular Weight:
333.0279
MDL Number:
MFCD28166844
SMILES:
Brc1cc2ccccc2cc1B1OC(C(O1)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
356  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:1595078-11-7 Molecular Formula|1595078-11-7 MDL|1595078-11-7 SMILES|1595078-11-7 2-(3-bromonaphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Catalog No.: AA01DVNM
1595078-11-7,MFCD28166844
1595078-11-7 | 2-(3-bromonaphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Pack Size: 100mg
Purity: 95%
in stock
$55.00 $38.00
Pack Size: 250mg
Purity: 95%
in stock
$94.00 $66.00
Pack Size: 1g
Purity: 95%
in stock
$245.00 $172.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DVNM
Chemical Name: 2-(3-bromonaphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS Number: 1595078-11-7
Molecular Formula: C16H18BBrO2
Molecular Weight: 333.0279
MDL Number: MFCD28166844
SMILES: Brc1cc2ccccc2cc1B1OC(C(O1)(C)C)(C)C
Properties
Complexity: 356  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Building Blocks More >
1706461-52-0
1706461-52-0
4-DIFLUOROMETHYL-DIHYDRO-PYRAN-2,6-DIONE
AA01DVQM | MFCD28024368
1359996-85-2
1359996-85-2
N'-hydroxy-1-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carboximidamide
AA01DVUB | MFCD24645190
140241-84-5
140241-84-5
9-methyl-9-azabicyclo[4.2.1]nonan-3-one
AA01DVXM | MFCD24698401
1935967-49-9
1935967-49-9
2-[(2,2-dimethylpropyl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]acetic acid
AA01DW1K | MFCD31665085
2108043-77-0
2108043-77-0
6-bromo-5,7-difluoro-2,3-dihydro-1H-indol-2-one
AA01DW54 | MFCD31617439
30779-72-7
30779-72-7
7-bromo-2-methyl-4H-chromen-4-one
AA01DW8U | MFCD31615524
404586-53-4
404586-53-4
1-ethyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine
AA01DWC1 | MFCD17270455
57486-71-2
57486-71-2
BENZENEACETIC ACID, 3,4-DIMETHYL-, METHYL ESTER
AA01DWFI | MFCD08753506
710322-28-4
710322-28-4
N-(5-Bromopyrazin-2-yl)-2,2-dimethylpropanamide
AA01DWJI | MFCD20882807
855280-05-6
855280-05-6
3-METHANESULFONYLBUTAN-2-ONE
AA01DWN6 | MFCD16871159
Submit
© 2017 AA BLOCKS, INC. All rights reserved.