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76884-34-9,MFCD01859798
Catalog No.:AA005G27

76884-34-9 | Isoquinolin-3-ylmethanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$110.00   $77.00
- +
5g
98%
in stock  
$367.00   $257.00
- +
10g
98%
in stock  
$586.00   $410.00
- +
25g
98%
in stock  
$1,440.00 $1,008.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005G27
Chemical Name:
Isoquinolin-3-ylmethanol
CAS Number:
76884-34-9
Molecular Formula:
C10H9NO
Molecular Weight:
159.1846
MDL Number:
MFCD01859798
SMILES:
OCc1ncc2c(c1)cccc2
Properties
Properties
 
BP:
335.1°C at 760 mmHg  
Form:
Solid  
MP:
75°C  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
149  
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
Quotation Request
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SDS
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Tags:76884-34-9 Molecular Formula|76884-34-9 MDL|76884-34-9 SMILES|76884-34-9 Isoquinolin-3-ylmethanol
Catalog No.: AA005G27
76884-34-9,MFCD01859798
76884-34-9 | Isoquinolin-3-ylmethanol
Pack Size： 1g
Purity： 98%
in stock
$110.00 $77.00
Pack Size： 5g
Purity： 98%
in stock
$367.00 $257.00
Pack Size： 10g
Purity： 98%
in stock
$586.00 $410.00
Pack Size： 25g
Purity： 98%
in stock
$1,440.00 $1,008.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005G27
Chemical Name: Isoquinolin-3-ylmethanol
CAS Number: 76884-34-9
Molecular Formula: C10H9NO
Molecular Weight: 159.1846
MDL Number: MFCD01859798
SMILES: OCc1ncc2c(c1)cccc2
Properties
BP: 335.1°C at 760 mmHg  
Form: Solid  
MP: 75°C  
Storage: Keep in dry area;Room Temperature;  
Complexity: 149  
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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