138900-55-7,MFCD28501212
Catalog No.:AA0019Q2

138900-55-7 | 1-(Triisopropylsilyl)pyrrole-3-boronic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$147.00   $103.00
- +
5g
98%
in stock  
$512.00   $359.00
- +
25g
98%
in stock  
$1,616.00   $1,131.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0019Q2
Chemical Name:
1-(Triisopropylsilyl)pyrrole-3-boronic acid
CAS Number:
138900-55-7
Molecular Formula:
C13H26BNO2Si
Molecular Weight:
267.2475
MDL Number:
MFCD28501212
SMILES:
OB(c1ccn(c1)[Si](C(C)C)(C(C)C)C(C)C)O
Properties
Properties
 
BP:
337.9°C at 760 mmHg  
Storage:
-40 ℃;  

Computed Properties
 
Complexity:
250  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
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 138900-55-7
Tags:138900-55-7 Molecular Formula|138900-55-7 MDL|138900-55-7 SMILES|138900-55-7 1-(Triisopropylsilyl)pyrrole-3-boronic acid
Catalog No.: AA0019Q2
138900-55-7,MFCD28501212
138900-55-7 | 1-(Triisopropylsilyl)pyrrole-3-boronic acid
Pack Size: 1g
Purity: 98%
in stock
$147.00 $103.00
Pack Size: 5g
Purity: 98%
in stock
$512.00 $359.00
Pack Size: 25g
Purity: 98%
in stock
$1,616.00 $1,131.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0019Q2
Chemical Name: 1-(Triisopropylsilyl)pyrrole-3-boronic acid
CAS Number: 138900-55-7
Molecular Formula: C13H26BNO2Si
Molecular Weight: 267.2475
MDL Number: MFCD28501212
SMILES: OB(c1ccn(c1)[Si](C(C)C)(C(C)C)C(C)C)O
Properties
BP: 337.9°C at 760 mmHg  
Storage: -40 ℃;  
Complexity: 250  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Building Blocks More >
1391361-52-6
1391361-52-6
(R)-1-(4-Fluorophenyl)but-3-en-1-amine hydrochloride
AA001AA4 | MFCD12068566
139332-64-2
139332-64-2
Dbd-pz
AA001AOH | MFCD00191375
13952-84-6
13952-84-6
Sec-butylamine
AA001B47 | MFCD00008094
13990-98-2
13990-98-2
(4-[(Dimethylamino)methyl]phenyl)methanol hydrochloride
AA001BPG | MFCD09693967
14008-53-8
14008-53-8
3-Bromotetrahydrothiophene 1,1-dioxide
AA001BY7 | MFCD00456581
14047-28-0
14047-28-0
(R)-(-)-9-(2-Hydroxypropyl)adenine
AA001CFS | MFCD07369451
1408074-61-2
1408074-61-2
Trans-(3-amino-1-methyl-cyclobutyl)carbamic acid tert-butyl ester
AA001CQE | MFCD23106029
14548-39-1
14548-39-1
6-Bromo-1-indanone
AA001D08 | MFCD02179286
145783-12-6
145783-12-6
2-(Propylthio)pyrimidine-4,6-diol
AA001DBO | MFCD10698668
14610-37-8
14610-37-8
2-Propanamine, N,2-dimethyl-
AA001DMQ | MFCD00042853
Submit
© 2017 AA BLOCKS, INC. All rights reserved.