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58936-28-0,MFCD06252351
Catalog No.:AA00EKNB

58936-28-0 | 3-(2-Methylpropoxy)propanenitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$202.00   $142.00
- +
5g
98%
in stock  
$615.00   $430.00
- +
10g
98%
in stock  
$948.00 $664.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EKNB
Chemical Name:
3-(2-Methylpropoxy)propanenitrile
CAS Number:
58936-28-0
Molecular Formula:
C7H13NO
Molecular Weight:
127.1842
MDL Number:
MFCD06252351
SMILES:
N#CCCOCC(C)C
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
101  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Downstream Synthesis Route

[1]Tamura,Masazumi;Kishi,Ryota;Nakayama,Akira;Nakagawa,Yoshinao;Hasegawa,Jun-Ya;Tomishige,Keiichi[JournaloftheAmericanChemicalSociety,2017,vol.139,#34,p.11857-11867]

Literature
Quotation Request
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SDS
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1060795-91-6

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 42435-88-1

42435-88-1

 1159919-07-9

1159919-07-9
Tags:58936-28-0 Molecular Formula|58936-28-0 MDL|58936-28-0 SMILES|58936-28-0 3-(2-Methylpropoxy)propanenitrile
Catalog No.: AA00EKNB
58936-28-0,MFCD06252351
58936-28-0 | 3-(2-Methylpropoxy)propanenitrile
Pack Size： 1g
Purity： 98%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 98%
in stock
$615.00 $430.00
Pack Size： 10g
Purity： 98%
in stock
$948.00 $664.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EKNB
Chemical Name: 3-(2-Methylpropoxy)propanenitrile
CAS Number: 58936-28-0
Molecular Formula: C7H13NO
Molecular Weight: 127.1842
MDL Number: MFCD06252351
SMILES: N#CCCOCC(C)C
Properties
Storage: Room Temperature;  
Complexity: 101  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
Downstream Synthesis Route
78-83-1    107-13-1    58936-28-0 

[1]Tamura,Masazumi;Kishi,Ryota;Nakayama,Akira;Nakagawa,Yoshinao;Hasegawa,Jun-Ya;Tomishige,Keiichi[JournaloftheAmericanChemicalSociety,2017,vol.139,#34,p.11857-11867]

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