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29544-31-8,MFCD11147840
Catalog No.:AA019UKS

29544-31-8 | 2-(5-Amino-2-methoxyphenoxy)ethan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$299.00   $209.00
- +
100mg
95%
3 weeks  
$418.00   $293.00
- +
250mg
95%
3 weeks  
$574.00   $402.00
- +
500mg
95%
3 weeks  
$915.00   $640.00
- +
1g
95%
3 weeks  
$1,154.00   $808.00
- +
2.5g
95%
3 weeks  
$2,204.00   $1,543.00
- +
5g
95%
3 weeks  
$3,234.00   $2,264.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019UKS
Chemical Name:
2-(5-Amino-2-methoxyphenoxy)ethan-1-ol
CAS Number:
29544-31-8
Molecular Formula:
C9H13NO3
Molecular Weight:
183.2044
MDL Number:
MFCD11147840
SMILES:
COc1ccc(cc1OCCO)N
Properties
Computed Properties
 
Complexity:
143  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
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SDS
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Tags:29544-31-8 Molecular Formula|29544-31-8 MDL|29544-31-8 SMILES|29544-31-8 2-(5-Amino-2-methoxyphenoxy)ethan-1-ol
Catalog No.: AA019UKS
29544-31-8,MFCD11147840
29544-31-8 | 2-(5-Amino-2-methoxyphenoxy)ethan-1-ol
Pack Size： 50mg
Purity： 95%
3 weeks
$299.00 $209.00
Pack Size： 100mg
Purity： 95%
3 weeks
$418.00 $293.00
Pack Size： 250mg
Purity： 95%
3 weeks
$574.00 $402.00
Pack Size： 500mg
Purity： 95%
3 weeks
$915.00 $640.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,154.00 $808.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$2,204.00 $1,543.00
Pack Size： 5g
Purity： 95%
3 weeks
$3,234.00 $2,264.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019UKS
Chemical Name: 2-(5-Amino-2-methoxyphenoxy)ethan-1-ol
CAS Number: 29544-31-8
Molecular Formula: C9H13NO3
Molecular Weight: 183.2044
MDL Number: MFCD11147840
SMILES: COc1ccc(cc1OCCO)N
Properties
Complexity: 143  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
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