1932610-83-7,MFCD28389198
Catalog No.:AA01BU1G

1932610-83-7 | rac-(1R,3R)-3-([(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO)CYCLOBUTANE-1-CARBOXYLIC ACID, trans

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
2 weeks  
$327.00   $229.00
- +
500mg
97%
2 weeks  
$491.00   $344.00
- +
1g
97%
2 weeks  
$729.00   $510.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BU1G
Chemical Name:
rac-(1R,3R)-3-([(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO)CYCLOBUTANE-1-CARBOXYLIC ACID, trans
CAS Number:
1932610-83-7
Molecular Formula:
C20H19NO4
Molecular Weight:
337.3692
MDL Number:
MFCD28389198
SMILES:
O=C(N[C@@H]1C[C@H](C1)C(=O)O)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
494  
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:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:1932610-83-7 Molecular Formula|1932610-83-7 MDL|1932610-83-7 SMILES|1932610-83-7 rac-(1R,3R)-3-([(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO)CYCLOBUTANE-1-CARBOXYLIC ACID, trans
Catalog No.: AA01BU1G
1932610-83-7,MFCD28389198
1932610-83-7 | rac-(1R,3R)-3-([(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO)CYCLOBUTANE-1-CARBOXYLIC ACID, trans
Pack Size: 250mg
Purity: 97%
2 weeks
$327.00 $229.00
Pack Size: 500mg
Purity: 97%
2 weeks
$491.00 $344.00
Pack Size: 1g
Purity: 97%
2 weeks
$729.00 $510.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01BU1G
Chemical Name: rac-(1R,3R)-3-([(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO)CYCLOBUTANE-1-CARBOXYLIC ACID, trans
CAS Number: 1932610-83-7
Molecular Formula: C20H19NO4
Molecular Weight: 337.3692
MDL Number: MFCD28389198
SMILES: O=C(N[C@@H]1C[C@H](C1)C(=O)O)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 494  
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: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
Building Blocks More >
1096711-96-4
1096711-96-4
tert-butyl n-(4-methanesulfonylphenyl)carbamate
AA01BU79 | MFCD21170351
1855-08-9
1855-08-9
1,2-Propanedione, 1-(4-methylphenyl)-
AA01BULJ | MFCD19347215
2031268-92-3
2031268-92-3
3-hydrazinyl-4,5-dimethyl-4H-1,2,4-triazole hydrochloride
AA01BUQH | MFCD30345394
103245-31-4
103245-31-4
(4-methyl-1,2-oxazol-3-yl)methanol
AA01BUUH | MFCD22571686
2044796-63-4
2044796-63-4
3,3,3-trifluoro-2-(1H-pyrazol-1-yl)propan-1-amine hydrochloride
AA01BUZH | MFCD30476227
87214-68-4
87214-68-4
tert-butyl 5-methyl-2-oxo-2,3-dihydro-1H-imidazole-4-carboxylate
AA01BV3T | MFCD24556652
1393534-22-9
1393534-22-9
6-bromo-3,3-dimethyl-2,3-dihydro-1-benzofuran
AA01BV81 | MFCD22544070
1207172-73-3
1207172-73-3
(2E)-3-{[(4-methoxyphenyl)methyl]carbamoyl}prop-2-enoic acid, E
AA01BVD8 | MFCD00113841
1599362-97-6
1599362-97-6
3-methyl-1-[(quinolin-8-yl)methyl]urea
AA01BVHM | MFCD30476452
1185772-28-4
1185772-28-4
tert-butyl N-{2-[2-(methylamino)ethoxy]ethyl}carbamate
AA01BVLS | MFCD25368799
Submit
© 2017 AA BLOCKS, INC. All rights reserved.