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1096822-46-6,MFCD12167461
Catalog No.:AA01B81K

1096822-46-6 | 2-[1-(3-aminophenyl)-N-methylformamido]acetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$440.00   $308.00
- +
100mg
95%
3 weeks  
$600.00   $420.00
- +
250mg
95%
3 weeks  
$809.00   $567.00
- +
500mg
95%
3 weeks  
$1,209.00   $847.00
- +
1g
95%
3 weeks  
$1,517.00   $1,062.00
- +
2.5g
95%
3 weeks  
$2,863.00   $2,004.00
- +
5g
95%
3 weeks  
$4,181.00   $2,927.00
- +
10g
95%
3 weeks  
$6,143.00   $4,300.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B81K
Chemical Name:
2-[1-(3-aminophenyl)-N-methylformamido]acetamide
CAS Number:
1096822-46-6
Molecular Formula:
C10H13N3O2
Molecular Weight:
207.2291
MDL Number:
MFCD12167461
SMILES:
NC(=O)CN(C(=O)c1cccc(c1)N)C
Properties
Computed Properties
 
Complexity:
255  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
3  
XLogP3:
-0.4  

Literature
Quotation Request
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SDS
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Tags:1096822-46-6 Molecular Formula|1096822-46-6 MDL|1096822-46-6 SMILES|1096822-46-6 2-[1-(3-aminophenyl)-N-methylformamido]acetamide
Catalog No.: AA01B81K
1096822-46-6,MFCD12167461
1096822-46-6 | 2-[1-(3-aminophenyl)-N-methylformamido]acetamide
Pack Size： 50mg
Purity： 95%
3 weeks
$440.00 $308.00
Pack Size： 100mg
Purity： 95%
3 weeks
$600.00 $420.00
Pack Size： 250mg
Purity： 95%
3 weeks
$809.00 $567.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,209.00 $847.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,517.00 $1,062.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$2,863.00 $2,004.00
Pack Size： 5g
Purity： 95%
3 weeks
$4,181.00 $2,927.00
Pack Size： 10g
Purity： 95%
3 weeks
$6,143.00 $4,300.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01B81K
Chemical Name: 2-[1-(3-aminophenyl)-N-methylformamido]acetamide
CAS Number: 1096822-46-6
Molecular Formula: C10H13N3O2
Molecular Weight: 207.2291
MDL Number: MFCD12167461
SMILES: NC(=O)CN(C(=O)c1cccc(c1)N)C
Properties
Complexity: 255  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 3  
XLogP3: -0.4  
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