75744-51-3,MFCD09923642
Catalog No.:AA01BGUS

75744-51-3 | 2-(3-aminopropoxy)oxane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$415.00   $290.00
- +
100mg
95%
3 weeks  
$590.00   $413.00
- +
250mg
95%
3 weeks  
$817.00   $572.00
- +
500mg
95%
3 weeks  
$1,250.00   $875.00
- +
1g
95%
3 weeks  
$1,588.00   $1,112.00
- +
2.5g
95%
3 weeks  
$3,058.00   $2,140.00
- +
5g
95%
3 weeks  
$4,495.00   $3,147.00
- +
10g
95%
3 weeks  
$6,634.00   $4,644.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BGUS
Chemical Name:
2-(3-aminopropoxy)oxane
CAS Number:
75744-51-3
Molecular Formula:
C8H17NO2
Molecular Weight:
159.2261
MDL Number:
MFCD09923642
SMILES:
NCCCOC1CCCCO1
Properties
Computed Properties
 
Complexity:
98.1  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.4  

Literature
Quotation Request
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Additional Info:
SDS
Tags:75744-51-3 Molecular Formula|75744-51-3 MDL|75744-51-3 SMILES|75744-51-3 2-(3-aminopropoxy)oxane
Catalog No.: AA01BGUS
75744-51-3,MFCD09923642
75744-51-3 | 2-(3-aminopropoxy)oxane
Pack Size: 50mg
Purity: 95%
3 weeks
$415.00 $290.00
Pack Size: 100mg
Purity: 95%
3 weeks
$590.00 $413.00
Pack Size: 250mg
Purity: 95%
3 weeks
$817.00 $572.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,250.00 $875.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,588.00 $1,112.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$3,058.00 $2,140.00
Pack Size: 5g
Purity: 95%
3 weeks
$4,495.00 $3,147.00
Pack Size: 10g
Purity: 95%
3 weeks
$6,634.00 $4,644.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01BGUS
Chemical Name: 2-(3-aminopropoxy)oxane
CAS Number: 75744-51-3
Molecular Formula: C8H17NO2
Molecular Weight: 159.2261
MDL Number: MFCD09923642
SMILES: NCCCOC1CCCCO1
Properties
Complexity: 98.1  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.4  
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