15295-69-9,MFCD10000960
Catalog No.:AA003N5F

15295-69-9 | 6-Heptynenitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$170.00   $119.00
- +
5g
>98.0%(GC)
in stock  
$236.00   $165.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003N5F
Chemical Name:
6-Heptynenitrile
CAS Number:
15295-69-9
Molecular Formula:
C7H9N
Molecular Weight:
107.1531
MDL Number:
MFCD10000960
SMILES:
C#CCCCCC#N
Properties
Properties
 
BP:
93 °C / 14mmHg  
Refractive Index:
1.4430 to 1.4470  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
129  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Downstream Synthesis Route

[1]JournalofOrganicChemistry,1991,vol.56,p.1807-1812

[1]JournaloftheChemicalSociety.Chemicalcommunications,1982,p.133-134

[1]Patent:US5026874,1991,A

[2]Patent:US5116862,1992,A

15295-69-9    35109-88-7   
2-(6-Cyanohexynyl)adenosine 

[1]CurrentPatentAssignee:KATAKURAINDUSTRIESCO.,LTD.;YAMASACORPORATION-EP1316559,2003,A1

[1]OrganicLetters,2011,vol.13,p.660-663

Literature

Title: Effects of 2-alkynyladenosine derivatives on intraocular pressure in rabbits.

Journal: European journal of pharmacology 20040223

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SDS
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Tags:15295-69-9 Molecular Formula|15295-69-9 MDL|15295-69-9 SMILES|15295-69-9 6-Heptynenitrile
Catalog No.: AA003N5F
15295-69-9,MFCD10000960
15295-69-9 | 6-Heptynenitrile
Pack Size: 1g
Purity: 95%
in stock
$170.00 $119.00
Pack Size: 5g
Purity: >98.0%(GC)
in stock
$236.00 $165.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003N5F
Chemical Name: 6-Heptynenitrile
CAS Number: 15295-69-9
Molecular Formula: C7H9N
Molecular Weight: 107.1531
MDL Number: MFCD10000960
SMILES: C#CCCCCC#N
Properties
BP: 93 °C / 14mmHg  
Refractive Index: 1.4430 to 1.4470  
Storage: Keep in dry area;Room Temperature;  
Complexity: 129  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
Downstream Synthesis Route
151-50-8    79496-61-0    15295-69-9 

[1]JournalofOrganicChemistry,1991,vol.56,p.1807-1812

15295-69-9    82132-68-1 

[1]JournaloftheChemicalSociety.Chemicalcommunications,1982,p.133-134

79496-61-0    15295-69-9 

[1]Patent:US5026874,1991,A

[2]Patent:US5116862,1992,A

15295-69-9    35109-88-7   
2-(6-Cyanohexynyl)adenosine 

[1]CurrentPatentAssignee:KATAKURAINDUSTRIESCO.,LTD.;YAMASACORPORATION-EP1316559,2003,A1

773837-37-9    2468-56-6    15295-69-9 

[1]OrganicLetters,2011,vol.13,p.660-663

Literature fold

Title: Effects of 2-alkynyladenosine derivatives on intraocular pressure in rabbits.

Journal: European journal of pharmacology20040223

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