874298-11-0,MFCD31916426
Catalog No.:AA01DTNU

874298-11-0 | 1,1-Diisopropyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
2 weeks  
$400.00   $280.00
- +
1g
95%
2 weeks  
$868.00   $607.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DTNU
Chemical Name:
1,1-Diisopropyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
CAS Number:
874298-11-0
Molecular Formula:
C19H31BN2O3
Molecular Weight:
346.2720
MDL Number:
MFCD31916426
SMILES:
CC(N(C(=O)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)C(C)C)C
Properties
Computed Properties
 
Complexity:
447  
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:
3  
Hydrogen Bond Donor Count:
1  
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:874298-11-0 Molecular Formula|874298-11-0 MDL|874298-11-0 SMILES|874298-11-0 1,1-Diisopropyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
Catalog No.: AA01DTNU
874298-11-0,MFCD31916426
874298-11-0 | 1,1-Diisopropyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
Pack Size: 250mg
Purity: 95%
2 weeks
$400.00 $280.00
Pack Size: 1g
Purity: 95%
2 weeks
$868.00 $607.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DTNU
Chemical Name: 1,1-Diisopropyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
CAS Number: 874298-11-0
Molecular Formula: C19H31BN2O3
Molecular Weight: 346.2720
MDL Number: MFCD31916426
SMILES: CC(N(C(=O)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)C(C)C)C
Properties
Complexity: 447  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Building Blocks More >
2205334-86-5
2205334-86-5
Tert-Butyl3-Amino-1-Oxa-8-Azaspiro[4.5]Decane-8-Carboxylate Oxalate
AA01DTU4 | MFCD28992035
2102412-96-2
2102412-96-2
(3R)-4-Chloro-2,3-dihydrobenzo[b]furan-3-ylamine hydrochloride
AA01DU58 | MFCD31555234
1221818-02-5
1221818-02-5
exo-7-Boc-7-azabicyclo[2.2.1]heptan-2-yl benzylcarbamate racemate
AA01DULL | MFCD16039605
1152111-52-8
1152111-52-8
4-(3-methylazetidin-3-yl)morpholine dihydrochloride
AA01DUX7 | MFCD31666268
1236676-48-4
1236676-48-4
6-Chloro-3-(propan-2-yl)-1,2,3,4-tetrahydroquinoxalin-2-one
AA01DV0F | MFCD24215244
127866-81-3
127866-81-3
1-(2,6-DIMETHYLPHENYL)-1H-1,2,3,4-TETRAZOL-5-AMINE
AA01DV3L | MFCD20697524
1341058-62-5
1341058-62-5
2,5,8-triazatricyclo[7.5.0.0,2,7]tetradeca-1(9),7-diene
AA01DV7M | MFCD17281943
1491642-09-1
1491642-09-1
7-oxa-5-azaspiro[3.4]octan-6-one
AA01DVAW | MFCD21266165
1512644-89-1
1512644-89-1
{1,4-dioxaspiro[4.4]nonan-7-yl}methanamine
AA01DVEB | MFCD30002527
1539323-37-9
1539323-37-9
2-(1-methyl-1H-indazol-3-yl)propan-2-amine
AA01DVI1 | MFCD30220832
Submit
© 2017 AA BLOCKS, INC. All rights reserved.