1150561-59-3,MFCD12026093
Catalog No.:AA000FP0

1150561-59-3 | 4-Chloro-2-fluoro-5-(TBDMSO)phenylboronic acid, pinacol ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$567.00   $397.00
- +
5g
95%
in stock  
$1,567.00 $1,097.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000FP0
Chemical Name:
4-Chloro-2-fluoro-5-(TBDMSO)phenylboronic acid, pinacol ester
CAS Number:
1150561-59-3
Molecular Formula:
C18H29BClFO3Si
Molecular Weight:
386.7690
MDL Number:
MFCD12026093
SMILES:
Fc1cc(Cl)c(cc1B1OC(C(O1)(C)C)(C)C)O[Si](C(C)(C)C)(C)C
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
479  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
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
Related Products of 1150561-59-3
Tags:1150561-59-3 Molecular Formula|1150561-59-3 MDL|1150561-59-3 SMILES|1150561-59-3 4-Chloro-2-fluoro-5-(TBDMSO)phenylboronic acid, pinacol ester
Catalog No.: AA000FP0
1150561-59-3,MFCD12026093
1150561-59-3 | 4-Chloro-2-fluoro-5-(TBDMSO)phenylboronic acid, pinacol ester
Pack Size: 1g
Purity: 95%
in stock
$567.00 $397.00
Pack Size: 5g
Purity: 95%
in stock
$1,567.00 $1,097.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000FP0
Chemical Name: 4-Chloro-2-fluoro-5-(TBDMSO)phenylboronic acid, pinacol ester
CAS Number: 1150561-59-3
Molecular Formula: C18H29BClFO3Si
Molecular Weight: 386.7690
MDL Number: MFCD12026093
SMILES: Fc1cc(Cl)c(cc1B1OC(C(O1)(C)C)(C)C)O[Si](C(C)(C)C)(C)C
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 479  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Building Blocks More >
115467-04-4
115467-04-4
5-Bromo-2-ethoxy-1,3-difluorobenzene
AA000FYA | MFCD18917873
1152311-62-0
1152311-62-0
1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-{1-[(2R)-2,3-dihydroxypropyl]-6-fluoro-2-(1-hydroxy-2-methylpropan-2-yl)indol-5-yl}cyclopropane-1-carboxamide
AA000GEW | MFCD23106064
1157581-09-3
1157581-09-3
(1R)-1-(4-Fluoro-3-methoxyphenyl)ethanamine
AA000GQU | MFCD08057442
1159511-79-1
1159511-79-1
4-Bromo-1,7-dimethyl-1h-indazole
AA000H3C | MFCD12028622
1159824-29-9
1159824-29-9
(2-Amino-2-methylpropyl)urea hcl
AA000H99 | MFCD09878733
1190319-59-5
1190319-59-5
1H-Pyrrolo[2,3-c]pyridine-4-carbonitrile
AA000HSV | MFCD12963363
119162-52-6
119162-52-6
3-(3-Bromophenyl)-5-isoxazolamine
AA000I75 | MFCD07787076
119301-59-6
119301-59-6
Tetrakis(4-hydroxyphenyl)ethylene
AA000II7 | MFCD28901376
119479-32-2
119479-32-2
2-((tert-Butoxycarbonyl)amino)pent-4-enoic acid
AA000ISA | MFCD02682445
1227382-01-5
1227382-01-5
tert-Butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate oxalate
AA000J5I | MFCD11976177
Submit
© 2017 AA BLOCKS, INC. All rights reserved.