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6719-02-4,MFCD00191451
Catalog No.:AA003CS2

6719-02-4 | 1-(2-Hydroxyethyl)pyrrole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$162.00   $114.00
- +
5g
98%
in stock  
$480.00   $336.00
- +
10g
98%
in stock  
$710.00   $497.00
- +
25g
98%
in stock  
$1,408.00 $986.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003CS2
Chemical Name:
1-(2-Hydroxyethyl)pyrrole
CAS Number:
6719-02-4
Molecular Formula:
C6H9NO
Molecular Weight:
111.1418
MDL Number:
MFCD00191451
SMILES:
OCCn1cccc1
Properties
Properties
 
Form:
Liquid  

Computed Properties
 
Complexity:
59.5  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.1  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:6719-02-4 Molecular Formula|6719-02-4 MDL|6719-02-4 SMILES|6719-02-4 1-(2-Hydroxyethyl)pyrrole
Catalog No.: AA003CS2
6719-02-4,MFCD00191451
6719-02-4 | 1-(2-Hydroxyethyl)pyrrole
Pack Size： 1g
Purity： 98%
in stock
$162.00 $114.00
Pack Size： 5g
Purity： 98%
in stock
$480.00 $336.00
Pack Size： 10g
Purity： 98%
in stock
$710.00 $497.00
Pack Size： 25g
Purity： 98%
in stock
$1,408.00 $986.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003CS2
Chemical Name: 1-(2-Hydroxyethyl)pyrrole
CAS Number: 6719-02-4
Molecular Formula: C6H9NO
Molecular Weight: 111.1418
MDL Number: MFCD00191451
SMILES: OCCn1cccc1
Properties
Form: Liquid  
Complexity: 59.5  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.1  
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