2007909-70-6,MFCD30471808
Catalog No.:AA01EFKI

2007909-70-6 | 1-(4-Bromo-3-fluorobenzyl)-4-isopropylpiperazine

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EFKI
Chemical Name:
1-(4-Bromo-3-fluorobenzyl)-4-isopropylpiperazine
CAS Number:
2007909-70-6
Molecular Formula:
C14H20BrFN2
Molecular Weight:
315.2244
MDL Number:
MFCD30471808
SMILES:
CC(N1CCN(CC1)Cc1ccc(c(c1)F)Br)C
Properties
Computed Properties
 
Complexity:
254  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:2007909-70-6 Molecular Formula|2007909-70-6 MDL|2007909-70-6 SMILES|2007909-70-6 1-(4-Bromo-3-fluorobenzyl)-4-isopropylpiperazine
Catalog No.: AA01EFKI
2007909-70-6,MFCD30471808
2007909-70-6 | 1-(4-Bromo-3-fluorobenzyl)-4-isopropylpiperazine
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01EFKI
Chemical Name: 1-(4-Bromo-3-fluorobenzyl)-4-isopropylpiperazine
CAS Number: 2007909-70-6
Molecular Formula: C14H20BrFN2
Molecular Weight: 315.2244
MDL Number: MFCD30471808
SMILES: CC(N1CCN(CC1)Cc1ccc(c(c1)F)Br)C
Properties
Complexity: 254  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
Building Blocks More >
2140326-92-5
2140326-92-5
Ethyl 2-[(3-cyanopyridin-2-yl)oxy]acetate
AA01EH69 | MFCD30834448
1239493-20-9
1239493-20-9
3-Chloro-2-iodobenzonitrile
AA01EH92 | MFCD18249984
2096334-69-7
2096334-69-7
2-(N-Methylaminomethyl)-5-fluorophenylboronic acid, pinacol ester
AA01EHCA | MFCD18311902
2096339-65-8
2096339-65-8
5-Bromo-2,3-difluorophenylboronic acid
AA01EHFV | MFCD19237164
2096997-11-2
2096997-11-2
1-(2,5-Dimethoxyphenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
AA01EHIJ | MFCD20231485
2096341-46-5
2096341-46-5
2-Butoxy-4-fluoro-5-methylphenylboronic acid
AA01EHLK | MFCD20231449
151720-04-6
151720-04-6
2-(1,4-dioxan-2-yl)ethanol
AA01EHOA | MFCD22397814
1384428-59-4
1384428-59-4
2-(3-tert-butyl-1H-1,2,4-triazol-5-yl)morpholine
AA01EHRO | MFCD22196678
80876-00-2
80876-00-2
(2S,3AS,7AS)-TERT-BUTYL OCTAHYDRO-1H-INDOLE-2-CARBOXYLATE
AA01EHWE | MFCD09878904
1056451-38-7
1056451-38-7
1H-PYRAZOL-4-AMINE, 3,5-DIMETHYL-, DIHYDROCHLORIDE
AA01EHZK | MFCD01823390
Submit
© 2017 AA BLOCKS, INC. All rights reserved.