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1081143-33-0,MFCD12206542
Catalog No.:AA01B50U

1081143-33-0 | 2-[2-(6-bromo-1h-indol-1-yl)acetamido]acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
98%
3 weeks  
$425.00   $298.00
- +
100mg
98%
3 weeks  
$574.00   $402.00
- +
250mg
98%
3 weeks  
$770.00   $539.00
- +
500mg
98%
3 weeks  
$1,149.00   $804.00
- +
1g
98%
3 weeks  
$1,442.00   $1,009.00
- +
2.5g
98%
3 weeks  
$2,711.00   $1,898.00
- +
5g
98%
3 weeks  
$3,958.00   $2,770.00
- +
10g
98%
3 weeks  
$5,813.00   $4,069.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B50U
Chemical Name:
2-[2-(6-bromo-1h-indol-1-yl)acetamido]acetic acid
CAS Number:
1081143-33-0
Molecular Formula:
C12H11BrN2O3
Molecular Weight:
311.1313
MDL Number:
MFCD12206542
SMILES:
O=C(Cn1ccc2c1cc(Br)cc2)NCC(=O)O
Properties
Computed Properties
 
Complexity:
337  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
4  
XLogP3:
1.7  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:1081143-33-0 Molecular Formula|1081143-33-0 MDL|1081143-33-0 SMILES|1081143-33-0 2-[2-(6-bromo-1h-indol-1-yl)acetamido]acetic acid
Catalog No.: AA01B50U
1081143-33-0,MFCD12206542
1081143-33-0 | 2-[2-(6-bromo-1h-indol-1-yl)acetamido]acetic acid
Pack Size： 50mg
Purity： 98%
3 weeks
$425.00 $298.00
Pack Size： 100mg
Purity： 98%
3 weeks
$574.00 $402.00
Pack Size： 250mg
Purity： 98%
3 weeks
$770.00 $539.00
Pack Size： 500mg
Purity： 98%
3 weeks
$1,149.00 $804.00
Pack Size： 1g
Purity： 98%
3 weeks
$1,442.00 $1,009.00
Pack Size： 2.5g
Purity： 98%
3 weeks
$2,711.00 $1,898.00
Pack Size： 5g
Purity： 98%
3 weeks
$3,958.00 $2,770.00
Pack Size： 10g
Purity： 98%
3 weeks
$5,813.00 $4,069.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01B50U
Chemical Name: 2-[2-(6-bromo-1h-indol-1-yl)acetamido]acetic acid
CAS Number: 1081143-33-0
Molecular Formula: C12H11BrN2O3
Molecular Weight: 311.1313
MDL Number: MFCD12206542
SMILES: O=C(Cn1ccc2c1cc(Br)cc2)NCC(=O)O
Properties
Complexity: 337  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 4  
XLogP3: 1.7  
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