1218790-48-7,MFCD11113040
Catalog No.:AA009IFD

1218790-48-7 | 4-(1,3-Dimethyl-2,4,6-trioxohexahydropyrimidin-5-ylidenemethyl)benzeneboronic acid pinacol ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$142.00   $99.00
- +
250mg
95%
in stock  
$234.00   $164.00
- +
1g
95%
in stock  
$531.00   $372.00
- +
5g
95%
in stock  
$1,572.00   $1,100.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009IFD
Chemical Name:
4-(1,3-Dimethyl-2,4,6-trioxohexahydropyrimidin-5-ylidenemethyl)benzeneboronic acid pinacol ester
CAS Number:
1218790-48-7
Molecular Formula:
C19H23BN2O5
Molecular Weight:
370.2073
MDL Number:
MFCD11113040
SMILES:
CN1C(=O)N(C)C(=O)C(=Cc2ccc(cc2)B2OC(C(O2)(C)C)(C)C)C1=O
Properties
Computed Properties
 
Complexity:
652  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
5  
Rotatable Bond Count:
2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 1218790-48-7
Tags:1218790-48-7 Molecular Formula|1218790-48-7 MDL|1218790-48-7 SMILES|1218790-48-7 4-(1,3-Dimethyl-2,4,6-trioxohexahydropyrimidin-5-ylidenemethyl)benzeneboronic acid pinacol ester
Catalog No.: AA009IFD
1218790-48-7,MFCD11113040
1218790-48-7 | 4-(1,3-Dimethyl-2,4,6-trioxohexahydropyrimidin-5-ylidenemethyl)benzeneboronic acid pinacol ester
Pack Size: 100mg
Purity: 95%
in stock
$142.00 $99.00
Pack Size: 250mg
Purity: 95%
in stock
$234.00 $164.00
Pack Size: 1g
Purity: 95%
in stock
$531.00 $372.00
Pack Size: 5g
Purity: 95%
in stock
$1,572.00 $1,100.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009IFD
Chemical Name: 4-(1,3-Dimethyl-2,4,6-trioxohexahydropyrimidin-5-ylidenemethyl)benzeneboronic acid pinacol ester
CAS Number: 1218790-48-7
Molecular Formula: C19H23BN2O5
Molecular Weight: 370.2073
MDL Number: MFCD11113040
SMILES: CN1C(=O)N(C)C(=O)C(=Cc2ccc(cc2)B2OC(C(O2)(C)C)(C)C)C1=O
Properties
Complexity: 652  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 5  
Rotatable Bond Count: 2  
Building Blocks More >
1364678-08-9
1364678-08-9
(5-(trifluoromethyl)isoxazol-3-yl)methanamine
AA009IYM | MFCD23161373
136722-45-7
136722-45-7
MDL 201012
AA009JRC | MFCD19708019
104-46-1
104-46-1
Anethole
AA009K7W | MFCD00009284
103247-89-8
103247-89-8
4-(4-BROMOPHENYL)-2-AZETIDINONE
AA009LY3 | MFCD11849068
110-57-6
110-57-6
1,4-Dichloro-trans-2-butene
AA009NR0 | MFCD00000988
119458-46-7
119458-46-7
Methyl 1-ethyl-1H-pyrazole-5-carboxylate
AA009PU4 | MFCD13174882
101303-98-4
101303-98-4
Zacopride hydrochloride
AA009RX4 | MFCD20488057
13745-37-4
13745-37-4
C-(1-Methyl-1H-benzoimidazol-2-yl)-C-phenyl-methylamine
AA009VF2 | MFCD01412912
1251009-79-6
1251009-79-6
tert-Butyl (2-bromo-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)carbamate
AA009W31 | MFCD27918568
1352318-70-7
1352318-70-7
4-(4-Chloro-2-methoxyphenyl)benzonitrile
AA009WIG | MFCD20529468
Submit
© 2017 AA BLOCKS, INC. All rights reserved.