5755-05-5,MFCD14705088
Catalog No.:AA00EKZR

5755-05-5 | 7-Bromo-3,4-dihydrobenzo[f][1,4]oxazepin-5(2H)-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$92.00   $65.00
- +
250mg
95%
in stock  
$156.00   $110.00
- +
500mg
95%
in stock  
$277.00   $194.00
- +
1g
95%
in stock  
$419.00   $293.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EKZR
Chemical Name:
7-Bromo-3,4-dihydrobenzo[f][1,4]oxazepin-5(2H)-one
CAS Number:
5755-05-5
Molecular Formula:
C9H8BrNO2
Molecular Weight:
242.0693
MDL Number:
MFCD14705088
SMILES:
Brc1ccc2c(c1)C(=O)NCCO2
Properties
Computed Properties
 
Complexity:
210  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:5755-05-5 Molecular Formula|5755-05-5 MDL|5755-05-5 SMILES|5755-05-5 7-Bromo-3,4-dihydrobenzo[f][1,4]oxazepin-5(2H)-one
Catalog No.: AA00EKZR
5755-05-5,MFCD14705088
5755-05-5 | 7-Bromo-3,4-dihydrobenzo[f][1,4]oxazepin-5(2H)-one
Pack Size: 100mg
Purity: 95%
in stock
$92.00 $65.00
Pack Size: 250mg
Purity: 95%
in stock
$156.00 $110.00
Pack Size: 500mg
Purity: 95%
in stock
$277.00 $194.00
Pack Size: 1g
Purity: 95%
in stock
$419.00 $293.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EKZR
Chemical Name: 7-Bromo-3,4-dihydrobenzo[f][1,4]oxazepin-5(2H)-one
CAS Number: 5755-05-5
Molecular Formula: C9H8BrNO2
Molecular Weight: 242.0693
MDL Number: MFCD14705088
SMILES: Brc1ccc2c(c1)C(=O)NCCO2
Properties
Complexity: 210  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
Building Blocks More >
58477-94-4
58477-94-4
3-(2-naphthalenyloxy)-1-Propanamine
AA00ELBA | MFCD09737534
60760-04-5
60760-04-5
3-[(Dimethylamino)methyl]phenol
AA00ELM3 | MFCD00081105
64656-40-2
64656-40-2
3-[2-(Diproplyamino)ethyl]phenol hydrobromide
AA00ELXF | MFCD01707429
607743-08-8
607743-08-8
3-(Phenylsulfonyl)quinolin-8-amine
AA00ENRV | MFCD09261164
5909-26-2
5909-26-2
2,4-Bis(methylthio)pyrimidine
AA00EPQF | MFCD18974850
57030-77-0
57030-77-0
CITRONELLIC ACID
AA00ERDX | MFCD00002728
58243-87-1
58243-87-1
3-ETHYL-5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALENE-2-CARBONITRILE
AA00ETHC | MFCD00159052
61788-25-8
61788-25-8
1H-INDOLE-3-CARBOXYLIC ACID BENZYLAMIDE
AA00EX7N | MFCD03305733
5711-59-1
5711-59-1
5-(2-Methoxyphenyl)-1,3,4-oxadiazol-2-amine
AA00EZM3 | MFCD01710631
58665-69-3
58665-69-3
2-(TRIFLUOROMETHYL)CYCLOHEXANAMINE
AA00F1QJ | MFCD09040726
Submit
© 2017 AA BLOCKS, INC. All rights reserved.