402960-38-7,MFCD06795685
Catalog No.:AA0073MC

402960-38-7 | 2-Aminopyrimidine-5-boronic acid, pinacol ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$13.00   $9.00
- +
5g
98%
in stock  
$31.00   $22.00
- +
10g
98%
in stock  
$49.00   $34.00
- +
25g
98%
in stock  
$98.00   $68.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0073MC
Chemical Name:
2-Aminopyrimidine-5-boronic acid, pinacol ester
CAS Number:
402960-38-7
Molecular Formula:
C10H16BN3O2
Molecular Weight:
221.0639
MDL Number:
MFCD06795685
SMILES:
CC1(C)OB(OC1(C)C)c1cnc(nc1)N
Properties
Computed Properties
 
Complexity:
249  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Synonyms
 
  
Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:402960-38-7 Molecular Formula|402960-38-7 MDL|402960-38-7 SMILES|402960-38-7 2-Aminopyrimidine-5-boronic acid, pinacol ester
Catalog No.: AA0073MC
402960-38-7,MFCD06795685
402960-38-7 | 2-Aminopyrimidine-5-boronic acid, pinacol ester
Pack Size: 1g
Purity: 98%
in stock
$13.00 $9.00
Pack Size: 5g
Purity: 98%
in stock
$31.00 $22.00
Pack Size: 10g
Purity: 98%
in stock
$49.00 $34.00
Pack Size: 25g
Purity: 98%
in stock
$98.00 $68.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0073MC
Chemical Name: 2-Aminopyrimidine-5-boronic acid, pinacol ester
CAS Number: 402960-38-7
Molecular Formula: C10H16BN3O2
Molecular Weight: 221.0639
MDL Number: MFCD06795685
SMILES: CC1(C)OB(OC1(C)C)c1cnc(nc1)N
Properties
Complexity: 249  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
67:   
Building Blocks More >
433683-01-3
433683-01-3
tert-Butyl 4-acetyl-2,2-dimethyloxazolidine-3-carboxylate
AA007429 | MFCD20232837
1849-65-6
1849-65-6
4-Chlorobenzo[d]thiazole-2-thiol
AA0074O8 | MFCD06408878
1188-11-0
1188-11-0
3-Pentanone, oxime
AA00756S | MFCD00110982
118688-56-5
118688-56-5
1,3,5-Tris(phenylethynyl)benzene
AA0075NN | MFCD01861404
1185132-92-6
1185132-92-6
Norfluoxetine-d5 Hydrochloride
AA00765O | MFCD09841106
405230-93-5
405230-93-5
2-Chloro-5-fluoro-3,4-pyridinediamine
AA0076K8 | MFCD18261567
117890-55-8
117890-55-8
2-Chloro-6,7-dihydro-5h-cyclopenta[b]pyridine
AA007741 | MFCD09034995
368-87-6
368-87-6
Benzenesulfonylfluoride, 4-hydroxy-
AA0077KZ | MFCD23110943
396-15-6
396-15-6
4-Fluoro-2-nitrophenoxyacetic acid
AA007814 | MFCD16742729
112933-45-6
112933-45-6
1(2H)-Naphthalenone, 5,8-dichloro-3,4-dihydro-
AA0078FS | MFCD12828543
Submit
© 2017 AA BLOCKS, INC. All rights reserved.