2647-50-9,MFCD22055975
Catalog No.:AA002TAI

2647-50-9 | 2H-1,4-Benzodiazepin-2-one, 7-bromo-5-(2-fluorophenyl)-1,3-dihydro-

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:
AA002TAI
Chemical Name:
2H-1,4-Benzodiazepin-2-one, 7-bromo-5-(2-fluorophenyl)-1,3-dihydro-
CAS Number:
2647-50-9
Molecular Formula:
C15H10BrFN2O
Molecular Weight:
333.1551
MDL Number:
MFCD22055975
SMILES:
O=C1CN=C(c2c(N1)ccc(c2)Br)c1ccccc1F
Properties
Computed Properties
 
Complexity:
415  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
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:2647-50-9 Molecular Formula|2647-50-9 MDL|2647-50-9 SMILES|2647-50-9 2H-1,4-Benzodiazepin-2-one, 7-bromo-5-(2-fluorophenyl)-1,3-dihydro-
Catalog No.: AA002TAI
2647-50-9,MFCD22055975
2647-50-9 | 2H-1,4-Benzodiazepin-2-one, 7-bromo-5-(2-fluorophenyl)-1,3-dihydro-
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: AA002TAI
Chemical Name: 2H-1,4-Benzodiazepin-2-one, 7-bromo-5-(2-fluorophenyl)-1,3-dihydro-
CAS Number: 2647-50-9
Molecular Formula: C15H10BrFN2O
Molecular Weight: 333.1551
MDL Number: MFCD22055975
SMILES: O=C1CN=C(c2c(N1)ccc(c2)Br)c1ccccc1F
Properties
Complexity: 415  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
Building Blocks More >
265651-18-1
265651-18-1
N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium hexafluorophosphate
AA002TMV | MFCD01863753
27550-90-9
27550-90-9
2-Methylmorpholine
AA002TZH | MFCD08444368
2768-41-4
2768-41-4
2-Butyne, 1-methoxy-
AA002UCK | MFCD28397714
27825-21-4
27825-21-4
Methyl 3-chloropyrazine-2-carboxylate
AA002URS | MFCD03093326
29016-72-6
29016-72-6
1-Bromo-7-chloronaphthalene
AA002V54 | MFCD17012255
2850-19-3
2850-19-3
Ethyl 2-tosylacetate
AA002VGN | MFCD00026900
28608-75-5
28608-75-5
Orientin
AA002VSB | MFCD00017432
28714-26-3
28714-26-3
1-Oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide, N,N'-1,4-butanediylbis[7,9-dibromo-10-hydroxy-8-methoxy-, (5S,5'S,10R,10'R)-
AA002W5A | MFCD14635399
287930-73-8
287930-73-8
4-Benzyl-2-hydroxy-morpholin-3-one
AA002WF4 | MFCD07776435
288574-78-7
288574-78-7
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 4',5'-bis[[bis(2-pyridinylmethyl)amino]methyl]-2',7'-dichloro-3',6'-dihydroxy-
AA002WS0 | MFCD04039712
Submit
© 2017 AA BLOCKS, INC. All rights reserved.