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7471-07-0,MFCD25966879
Catalog No.:AA008P6S

7471-07-0 | 4-(2-methylbut-3-yn-2-yl)morpholine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
2 weeks  
$232.00   $162.00
- +
250mg
98%
2 weeks  
$313.00   $219.00
- +
1g
98%
2 weeks  
$733.00   $513.00
- +
5g
98%
2 weeks  
$2,042.00   $1,429.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008P6S
Chemical Name:
4-(2-methylbut-3-yn-2-yl)morpholine
CAS Number:
7471-07-0
Molecular Formula:
C9H15NO
Molecular Weight:
153.2215
MDL Number:
MFCD25966879
SMILES:
C#CC(N1CCOCC1)(C)C
NSC Number:
403540
Properties
Computed Properties
 
Complexity:
171  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.6  

Literature
Quotation Request
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SDS
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Historical Records
4791-94-0

4791-94-0

 1396854-44-6

1396854-44-6

 1131604-94-8

1131604-94-8
Tags:7471-07-0 Molecular Formula|7471-07-0 MDL|7471-07-0 SMILES|7471-07-0 4-(2-methylbut-3-yn-2-yl)morpholine
Catalog No.: AA008P6S
7471-07-0,MFCD25966879
7471-07-0 | 4-(2-methylbut-3-yn-2-yl)morpholine
Pack Size： 100mg
Purity： 98%
2 weeks
$232.00 $162.00
Pack Size： 250mg
Purity： 98%
2 weeks
$313.00 $219.00
Pack Size： 1g
Purity： 98%
2 weeks
$733.00 $513.00
Pack Size： 5g
Purity： 98%
2 weeks
$2,042.00 $1,429.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008P6S
Chemical Name: 4-(2-methylbut-3-yn-2-yl)morpholine
CAS Number: 7471-07-0
Molecular Formula: C9H15NO
Molecular Weight: 153.2215
MDL Number: MFCD25966879
SMILES: C#CC(N1CCOCC1)(C)C
NSC Number: 403540
Properties
Complexity: 171  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.6  
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