903579-12-4,MFCD16295103
Catalog No.:AA00GTBF

903579-12-4 | 2-(Benzyloxy)-4-bromo-1-chlorobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$139.00   $97.00
- +
5g
98%
in stock  
$393.00   $275.00
- +
25g
98%
in stock  
$1,091.00 $764.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GTBF
Chemical Name:
2-(Benzyloxy)-4-bromo-1-chlorobenzene
CAS Number:
903579-12-4
Molecular Formula:
C13H10BrClO
Molecular Weight:
297.5749
MDL Number:
MFCD16295103
SMILES:
Brc1ccc(c(c1)OCc1ccccc1)Cl
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
206  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.7  

Downstream Synthesis Route

[1]Patent:EP3492467,2019,A1.Locationinpatent:Paragraph0142;0143;0187

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:903579-12-4 Molecular Formula|903579-12-4 MDL|903579-12-4 SMILES|903579-12-4 2-(Benzyloxy)-4-bromo-1-chlorobenzene
Catalog No.: AA00GTBF
903579-12-4,MFCD16295103
903579-12-4 | 2-(Benzyloxy)-4-bromo-1-chlorobenzene
Pack Size: 1g
Purity: 98%
in stock
$139.00 $97.00
Pack Size: 5g
Purity: 98%
in stock
$393.00 $275.00
Pack Size: 25g
Purity: 98%
in stock
$1,091.00 $764.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GTBF
Chemical Name: 2-(Benzyloxy)-4-bromo-1-chlorobenzene
CAS Number: 903579-12-4
Molecular Formula: C13H10BrClO
Molecular Weight: 297.5749
MDL Number: MFCD16295103
SMILES: Brc1ccc(c(c1)OCc1ccccc1)Cl
Properties
Storage: Room Temperature;  
Complexity: 206  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.7  
Downstream Synthesis Route
183802-98-4    100-39-0    903579-12-4 

[1]Patent:EP3492467,2019,A1.Locationinpatent:Paragraph0142;0143;0187

Building Blocks More >
920519-31-9
920519-31-9
Fmoc-tyr(tbu)-thr(psime,mepro)-oh
AA00GTK3 | MFCD08064321
91271-79-3
91271-79-3
4-(PYRROLIDIN-1-YLMETHYL)BENZYLAMINE
AA00GTNT | MFCD07329913
886762-23-8
886762-23-8
2,4,6-Trifluoro-3,5-dimethylbenzoic acid
AA00GTT2 | MFCD04039199
914471-09-3
914471-09-3
INCB024360
AA00GU0Z | MFCD28142835
927822-86-4
927822-86-4
Kc7f2
AA00GU5W | MFCD22683809
89938-62-5
89938-62-5
2-Chloro-5-(methylsulfonyl)benzoic acid
AA00GU9L | MFCD02711523
929974-43-6
929974-43-6
4,4,4-Trifluoro-3-hydroxy-3-(5-methylfuran-2-yl)butanoic acid
AA00GUD2 | MFCD08729228
90856-77-2
90856-77-2
4,6-Dimethylpyrimidin-5-amine
AA00GUKA | MFCD09834647
936-16-3
936-16-3
2,3-Dihydro-1,1-dioxo-1,2-benzisothiazole
AA00GUSX | MFCD03426201
88206-46-6
88206-46-6
Notopterol
AA00GV2Z | MFCD23701669
Submit
© 2017 AA BLOCKS, INC. All rights reserved.