858364-78-0,MFCD03788411
Catalog No.:AA004R8I

858364-78-0 | 3-tert-Butoxymethylphenylboronic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$35.00   $25.00
- +
5g
98%
in stock  
$115.00   $80.00
- +
25g
98%
in stock  
$520.00   $364.00
- +
100g
98%
in stock  
$1,567.00 $1,097.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004R8I
Chemical Name:
3-tert-Butoxymethylphenylboronic acid
CAS Number:
858364-78-0
Molecular Formula:
C11H17BO3
Molecular Weight:
208.0619
MDL Number:
MFCD03788411
SMILES:
OB(c1cccc(c1)COC(C)(C)C)O
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
189  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:858364-78-0 Molecular Formula|858364-78-0 MDL|858364-78-0 SMILES|858364-78-0 3-tert-Butoxymethylphenylboronic acid
Catalog No.: AA004R8I
858364-78-0,MFCD03788411
858364-78-0 | 3-tert-Butoxymethylphenylboronic acid
Pack Size: 1g
Purity: 98%
in stock
$35.00 $25.00
Pack Size: 5g
Purity: 98%
in stock
$115.00 $80.00
Pack Size: 25g
Purity: 98%
in stock
$520.00 $364.00
Pack Size: 100g
Purity: 98%
in stock
$1,567.00 $1,097.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004R8I
Chemical Name: 3-tert-Butoxymethylphenylboronic acid
CAS Number: 858364-78-0
Molecular Formula: C11H17BO3
Molecular Weight: 208.0619
MDL Number: MFCD03788411
SMILES: OB(c1cccc(c1)COC(C)(C)C)O
Properties
Storage: Room Temperature;  
Complexity: 189  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Building Blocks More >
850623-45-9
850623-45-9
Potassium (4-Cbz-aminophenyl)trifluoroborate
AA004S6J | MFCD04115743
850380-91-5
850380-91-5
4-[4-(tert-Butyldimethylsilyloxy)phenyl]phenylboronic acid
AA004SSE | MFCD20441789
85392-01-4
85392-01-4
Methyl 4-chloro-2-(chlorosulfonyl)benzoate
AA004TJO | MFCD07368143
83999-94-4
83999-94-4
Fmoc-His(DNP)-OH
AA004U79 | MFCD00077060
84547-59-1
84547-59-1
1-Methyl-1h-pyrazole-5-carbonyl chloride
AA004VEJ | MFCD03419361
859207-02-6
859207-02-6
5-Bromo-2-(4-methoxybenzylamino)pyrimidine
AA004WIY | MFCD12756477
82801-73-8
82801-73-8
PKG Inhibitor
AA004XP5 | MFCD00080098
832674-69-8
832674-69-8
2-(2-Chloro-4-formyl-6-methoxyphenoxy)acetamide
AA004YVM | MFCD02256568
81945-10-0
81945-10-0
4-Chloro-7-hydroxy-2,3-dihydroinden-1-one
AA004ZR3 | MFCD01529663
856437-61-1
856437-61-1
(2-Methylpiperidin-1-yl)acetic acid
AA0050VQ | MFCD06589812
Submit
© 2017 AA BLOCKS, INC. All rights reserved.