66204-30-6,MFCD08444697
Catalog No.:AA019N7G

66204-30-6 | 1-(5-Bromo-2-furoyl)piperazine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$175.00   $123.00
- +
100mg
95%
3 weeks  
$233.00   $163.00
- +
250mg
95%
3 weeks  
$311.00   $218.00
- +
500mg
95%
3 weeks  
$542.00   $379.00
- +
1g
95%
3 weeks  
$720.00   $504.00
- +
2.5g
95%
3 weeks  
$1,354.00   $948.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019N7G
Chemical Name:
1-(5-Bromo-2-furoyl)piperazine
CAS Number:
66204-30-6
Molecular Formula:
C9H11BrN2O2
Molecular Weight:
259.0998
MDL Number:
MFCD08444697
SMILES:
O=C(c1ccc(o1)Br)N1CCNCC1
Properties
Computed Properties
 
Complexity:
219  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
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:
1.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:66204-30-6 Molecular Formula|66204-30-6 MDL|66204-30-6 SMILES|66204-30-6 1-(5-Bromo-2-furoyl)piperazine
Catalog No.: AA019N7G
66204-30-6,MFCD08444697
66204-30-6 | 1-(5-Bromo-2-furoyl)piperazine
Pack Size: 50mg
Purity: 95%
3 weeks
$175.00 $123.00
Pack Size: 100mg
Purity: 95%
3 weeks
$233.00 $163.00
Pack Size: 250mg
Purity: 95%
3 weeks
$311.00 $218.00
Pack Size: 500mg
Purity: 95%
3 weeks
$542.00 $379.00
Pack Size: 1g
Purity: 95%
3 weeks
$720.00 $504.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$1,354.00 $948.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019N7G
Chemical Name: 1-(5-Bromo-2-furoyl)piperazine
CAS Number: 66204-30-6
Molecular Formula: C9H11BrN2O2
Molecular Weight: 259.0998
MDL Number: MFCD08444697
SMILES: O=C(c1ccc(o1)Br)N1CCNCC1
Properties
Complexity: 219  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
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: 1.1  
Building Blocks More >
1214817-36-3
1214817-36-3
2-amino-4-methanesulfonylbutanamide hydrobromide
AA019NC6 | MFCD11505566
956777-84-7
956777-84-7
3-(3,4-dimethylphenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde
AA019NJP | MFCD05987329
80650-21-1
80650-21-1
1-(2,6-dimethylphenyl)-1H-1,2,3,4-tetrazole-5-thiol
AA019NV9 | MFCD03720179
852934-11-3
852934-11-3
1-{[(2-ethoxyphenyl)methyl]amino}propan-2-ol
AA019O59 | MFCD04544207
847744-31-4
847744-31-4
2-chloro-N-[(4-methylphenyl)(thiophen-2-yl)methyl]acetamide
AA019OCB | MFCD07323639
868238-09-9
868238-09-9
4-ethyl-1,5-dioxo-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinazoline-3a-carboxylic acid
AA019OJ9 | MFCD07343866
872107-81-8
872107-81-8
N-[5-(2-amino-1,3-thiazol-4-yl)-2-hydroxyphenyl]acetamide
AA019OQJ | MFCD07686050
137382-45-7
137382-45-7
4-(thiophen-2-yl)-1,2-dihydrophthalazin-1-one
AA019OXP | MFCD01847388
6300-95-4
6300-95-4
6-Phenyldihydropyrimidine-2,4(1H,3H)-dione
AA019P5U | MFCD00568365
879319-32-1
879319-32-1
2-Chloro-n-[(isopropylamino)carbonyl]propanamide
AA019PCC | MFCD08261055
Submit
© 2017 AA BLOCKS, INC. All rights reserved.