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1391253-55-6,MFCD21263568
Catalog No.:AA01ACP4

1391253-55-6 | 1-methoxybut-3-en-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$467.00   $327.00
- +
100mg
95%
3 weeks  
$668.00   $468.00
- +
250mg
95%
3 weeks  
$927.00   $649.00
- +
500mg
95%
3 weeks  
$1,429.00   $1,000.00
- +
1g
95%
3 weeks  
$1,818.00   $1,273.00
- +
2.5g
95%
3 weeks  
$3,506.00   $2,454.00
- +
5g
95%
3 weeks  
$5,161.00   $3,613.00
- +
10g
95%
3 weeks  
$7,622.00   $5,335.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ACP4
Chemical Name:
1-methoxybut-3-en-2-amine
CAS Number:
1391253-55-6
Molecular Formula:
C5H11NO
Molecular Weight:
101.1469
MDL Number:
MFCD21263568
SMILES:
COCC(C=C)N
Properties
Computed Properties
 
Complexity:
54  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.2  

Literature
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SDS
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Tags:1391253-55-6 Molecular Formula|1391253-55-6 MDL|1391253-55-6 SMILES|1391253-55-6 1-methoxybut-3-en-2-amine
Catalog No.: AA01ACP4
1391253-55-6,MFCD21263568
1391253-55-6 | 1-methoxybut-3-en-2-amine
Pack Size： 50mg
Purity： 95%
3 weeks
$467.00 $327.00
Pack Size： 100mg
Purity： 95%
3 weeks
$668.00 $468.00
Pack Size： 250mg
Purity： 95%
3 weeks
$927.00 $649.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,429.00 $1,000.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,818.00 $1,273.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$3,506.00 $2,454.00
Pack Size： 5g
Purity： 95%
3 weeks
$5,161.00 $3,613.00
Pack Size： 10g
Purity： 95%
3 weeks
$7,622.00 $5,335.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01ACP4
Chemical Name: 1-methoxybut-3-en-2-amine
CAS Number: 1391253-55-6
Molecular Formula: C5H11NO
Molecular Weight: 101.1469
MDL Number: MFCD21263568
SMILES: COCC(C=C)N
Properties
Complexity: 54  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 7  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.2  
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