2096994-88-4,MFCD21609689
Catalog No.:AA01EHHN

2096994-88-4 | Benzyl N-butyl-N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$29.00   $21.00
- +
1g
97%
in stock  
$82.00   $57.00
- +
5g
97%
in stock  
$271.00   $190.00
- +
25g
95%
in stock  
$1,092.00 $764.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EHHN
Chemical Name:
Benzyl N-butyl-N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
CAS Number:
2096994-88-4
Molecular Formula:
C24H32BNO4
Molecular Weight:
409.3262
MDL Number:
MFCD21609689
SMILES:
CCCCN(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)C(=O)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
537  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
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:2096994-88-4 Molecular Formula|2096994-88-4 MDL|2096994-88-4 SMILES|2096994-88-4 Benzyl N-butyl-N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
Catalog No.: AA01EHHN
2096994-88-4,MFCD21609689
2096994-88-4 | Benzyl N-butyl-N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
Pack Size: 250mg
Purity: 97%
in stock
$29.00 $21.00
Pack Size: 1g
Purity: 97%
in stock
$82.00 $57.00
Pack Size: 5g
Purity: 97%
in stock
$271.00 $190.00
Pack Size: 25g
Purity: 95%
in stock
$1,092.00 $764.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EHHN
Chemical Name: Benzyl N-butyl-N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
CAS Number: 2096994-88-4
Molecular Formula: C24H32BNO4
Molecular Weight: 409.3262
MDL Number: MFCD21609689
SMILES: CCCCN(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)C(=O)OCc1ccccc1
Properties
Complexity: 537  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Building Blocks More >
2096334-54-0
2096334-54-0
5-Bromo-4-fluoro-2,3-methylenedioxyphenylboronic acid, pinacol ester
AA01EHKL | MFCD20441924
2169997-50-4
2169997-50-4
1-Ethyl-3-azabicyclo[3.1.0]hexane hydrochloride
AA01EHN8 | MFCD28895167
2138266-08-5
2138266-08-5
1-{thieno[3,2-b]pyridin-7-yl}piperazine dihydrochloride
AA01EHQY | MFCD31558678
2007908-60-1
2007908-60-1
Ethyl 3-amino-4,6-dichloropicolinate
AA01EHV1 | MFCD29761127
2137561-27-2
2137561-27-2
4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]piperidine
AA01EHYI | MFCD31559856
168977-85-3
168977-85-3
ethyl (3-aminopropyl)(methyl)phosphinate
AA01EI1G | MFCD31665987
154550-93-3
154550-93-3
2-(4-fluoro-3-methoxyphenyl)ethan-1-amine hydrochloride
AA01EI45 | MFCD30346879
913954-89-9
913954-89-9
methyl 5-chloro-2-methoxy-4-methyl-3-pyridinecarboxylate
AA01EI8G | MFCD22418364
2137703-12-7
2137703-12-7
sodium 2-[2-(methanesulfonylmethyl)-4-methyl-1,3-thiazol-5-yl]acetate
AA01EIC5 | MFCD31440612
87215-79-0
87215-79-0
4-Methyl-5-thia-2,7-diazatricyclo[6.4.0.0,2,6]dodeca-1(8),6,9,11-tetraene
AA01EIFY | MFCD31665114
Submit
© 2017 AA BLOCKS, INC. All rights reserved.