+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
849021-42-7,MFCD03452782
Catalog No.:AA004M5W

849021-42-7 | 2-[4-(5-Bromopyrimidin-2-yl)piperazin-1-yl]ethanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
1 week  
$179.00   $125.00
- +
1g
1 week  
$249.00   $174.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004M5W
Chemical Name:
2-[4-(5-Bromopyrimidin-2-yl)piperazin-1-yl]ethanol
CAS Number:
849021-42-7
Molecular Formula:
C10H15BrN4O
Molecular Weight:
287.1563
MDL Number:
MFCD03452782
SMILES:
OCCN1CCN(CC1)c1ncc(cn1)Br
Properties
Properties
 
BP:
449.1 °C at 760 mmHg  
Form:
Solid  
MP:
97-99 °C  

Computed Properties
 
Complexity:
203  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
3  
XLogP3:
0.5  

Downstream Synthesis Route

[1]CurrentPatentAssignee:SPEROTHERAPEUTICSINC-WO2009/74812,2009,A1Locationinpatent:Page/Pagecolumn52

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 849021-42-7
99931-82-5

99931-82-5

 141302-36-5

141302-36-5

 887433-64-9

887433-64-9

 1030022-85-5

1030022-85-5

 950410-05-6

950410-05-6

 1458154-73-8

1458154-73-8
Building Blocks
More >
Tags:849021-42-7 Molecular Formula|849021-42-7 MDL|849021-42-7 SMILES|849021-42-7 2-[4-(5-Bromopyrimidin-2-yl)piperazin-1-yl]ethanol
Catalog No.: AA004M5W
849021-42-7,MFCD03452782
849021-42-7 | 2-[4-(5-Bromopyrimidin-2-yl)piperazin-1-yl]ethanol
Pack Size： 500mg
Purity：
1 week
$179.00 $125.00
Pack Size： 1g
Purity：
1 week
$249.00 $174.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004M5W
Chemical Name: 2-[4-(5-Bromopyrimidin-2-yl)piperazin-1-yl]ethanol
CAS Number: 849021-42-7
Molecular Formula: C10H15BrN4O
Molecular Weight: 287.1563
MDL Number: MFCD03452782
SMILES: OCCN1CCN(CC1)c1ncc(cn1)Br
Properties
BP: 449.1 °C at 760 mmHg  
Form: Solid  
MP: 97-99 °C  
Complexity: 203  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 3  
XLogP3: 0.5  
Downstream Synthesis Route
99931-82-5    540-51-2    849021-42-7 

[1]CurrentPatentAssignee:SPEROTHERAPEUTICSINC-WO2009/74812,2009,A1Locationinpatent:Page/Pagecolumn52

Related Products of of 849021-42-7
99931-82-5
99931-82-5
141302-36-5
141302-36-5
887433-64-9
887433-64-9
1030022-85-5
1030022-85-5
950410-05-6
950410-05-6
1458154-73-8
1458154-73-8
Building Blocks More >
851670-19-4
851670-19-4
2-(3-Methylpyridin-2-yl)ethanamine
AA004MUM | MFCD07367941
880166-18-7
880166-18-7
4-Thien-2-yltetrahydropyran-4-carboxylic acid
AA004NS2 | MFCD09817516
866323-14-0
866323-14-0
Belinostat
AA004OHR | MFCD08064035
857283-63-7
857283-63-7
3-(Pyrrilidyl)phenylboronic acid pinacol ester
AA004P6M | MFCD08271900
87591-79-5
87591-79-5
2-(Chloromethyl)-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
AA004PTQ | MFCD03988531
848555-18-0
848555-18-0
2-Isopropylthiazole-4-carbonitrile
AA004QKX | MFCD16877899
87239-95-0
87239-95-0
4-Amino-5-(2-methylphenyl)-4h-1,2,4-triazole-3-thiol
AA004RF7 | MFCD04331378
85730-32-1
85730-32-1
2-(Methylthio)-6-(trifluoromethyl)pyrimidin-4-amine
AA004SBA | MFCD01011766
856925-71-8
856925-71-8
(-)-Blebbistatin
AA004T1Y | MFCD08460907
871332-82-0
871332-82-0
3-(N,N-Diethylaminocarbonyl)-5-nitrophenylboronic acid
AA004TSN | MFCD07783874
Submit
© 2017 AA BLOCKS, INC. All rights reserved.