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22608-58-8,MFCD02661372
Catalog No.:AA00BFUX

22608-58-8 | 3-((2-Chloroethyl)amino)propyl dihydrogen phosphate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
95
3 weeks  
$279.00   $195.00
- +
20mg
95
3 weeks  
$378.00   $264.00
- +
50mg
95
3 weeks  
$643.00   $450.00
- +
250mg
95%
3 weeks  
$1,938.00   $1,357.00
- +
500mg
95%
3 weeks  
$2,988.00   $2,092.00
- +
1g
95%
3 weeks  
$3,797.00   $2,658.00
- +
2.5g
95%
3 weeks  
$7,331.00   $5,132.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BFUX
Chemical Name:
3-((2-Chloroethyl)amino)propyl dihydrogen phosphate
CAS Number:
22608-58-8
Molecular Formula:
C5H13ClNO4P
Molecular Weight:
217.5878
MDL Number:
MFCD02661372
SMILES:
ClCCNCCCOP(=O)(O)O
Properties
Computed Properties
 
Complexity:
150  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-3.3  

Literature
Quotation Request
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SDS
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Tags:22608-58-8 Molecular Formula|22608-58-8 MDL|22608-58-8 SMILES|22608-58-8 3-((2-Chloroethyl)amino)propyl dihydrogen phosphate
Catalog No.: AA00BFUX
22608-58-8,MFCD02661372
22608-58-8 | 3-((2-Chloroethyl)amino)propyl dihydrogen phosphate
Pack Size： 10mg
Purity： 95
3 weeks
$279.00 $195.00
Pack Size： 20mg
Purity： 95
3 weeks
$378.00 $264.00
Pack Size： 50mg
Purity： 95
3 weeks
$643.00 $450.00
Pack Size： 250mg
Purity： 95%
3 weeks
$1,938.00 $1,357.00
Pack Size： 500mg
Purity： 95%
3 weeks
$2,988.00 $2,092.00
Pack Size： 1g
Purity： 95%
3 weeks
$3,797.00 $2,658.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$7,331.00 $5,132.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00BFUX
Chemical Name: 3-((2-Chloroethyl)amino)propyl dihydrogen phosphate
CAS Number: 22608-58-8
Molecular Formula: C5H13ClNO4P
Molecular Weight: 217.5878
MDL Number: MFCD02661372
SMILES: ClCCNCCCOP(=O)(O)O
Properties
Complexity: 150  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -3.3  
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