1566649-44-2,MFCD27987021
Catalog No.:AA001OSX

1566649-44-2 | Dibenzyl bicyclo[1.1.1]pentane-1,3-diyldicarbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$140.00   $98.00
- +
500mg
95%
in stock  
$280.00   $196.00
- +
1g
95%
in stock  
$420.00   $294.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001OSX
Chemical Name:
Dibenzyl bicyclo[1.1.1]pentane-1,3-diyldicarbamate
CAS Number:
1566649-44-2
Molecular Formula:
C21H22N2O4
Molecular Weight:
366.4104
MDL Number:
MFCD27987021
SMILES:
O=C(NC12CC(C1)(C2)NC(=O)OCc1ccccc1)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
478  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:1566649-44-2 Molecular Formula|1566649-44-2 MDL|1566649-44-2 SMILES|1566649-44-2 Dibenzyl bicyclo[1.1.1]pentane-1,3-diyldicarbamate
Catalog No.: AA001OSX
1566649-44-2,MFCD27987021
1566649-44-2 | Dibenzyl bicyclo[1.1.1]pentane-1,3-diyldicarbamate
Pack Size: 250mg
Purity: 95%
in stock
$140.00 $98.00
Pack Size: 500mg
Purity: 95%
in stock
$280.00 $196.00
Pack Size: 1g
Purity: 95%
in stock
$420.00 $294.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001OSX
Chemical Name: Dibenzyl bicyclo[1.1.1]pentane-1,3-diyldicarbamate
CAS Number: 1566649-44-2
Molecular Formula: C21H22N2O4
Molecular Weight: 366.4104
MDL Number: MFCD27987021
SMILES: O=C(NC12CC(C1)(C2)NC(=O)OCc1ccccc1)OCc1ccccc1
Properties
Complexity: 478  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
Building Blocks More >
15707-34-3
15707-34-3
2,3-Dimethyl-5-ethylpyrazine
AA001P46 | MFCD04038059
157494-40-1
157494-40-1
4-Chloroquinoline-3-sulfonyl chloride
AA001PE3 | MFCD09264297
15784-35-7
15784-35-7
2-(4-Nitro-1,3-dioxoisoindolin-2-yl)acetic acid
AA001POR | MFCD00434207
15821-13-3
15821-13-3
2-Methylquinoline-4-carboxamide
AA001PZQ | MFCD00023982
15861-30-0
15861-30-0
Indoline-5-carboxylic acid
AA001Q9Q | MFCD07371642
15936-10-4
15936-10-4
2-Chloro-1,8-naphthyridine
AA001QK4 | MFCD00234390
15888-38-7
15888-38-7
5'-Acetyl-2',3'-isopropylideneadenosine
AA001QWL | MFCD00005755
159613-21-5
159613-21-5
3-(Cyclopentyloxy)-4-methoxyphenylboronic acid
AA001R5R | MFCD04039013
159857-80-4
159857-80-4
Mc-val-cit-pab-oh
AA001RD8 | MFCD26142966
160162-42-5
160162-42-5
(2E,4E,6Z,8E)-3-Methyl-7-(p-tolyl)-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid
AA001RMY | MFCD09038562
Submit
© 2017 AA BLOCKS, INC. All rights reserved.