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6970-72-5,MFCD00045403
Catalog No.:AA005ISQ

6970-72-5 | cyclobutanemethanol, 1-hydroxy-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$162.00   $114.00
- +
250mg
95%
in stock  
$216.00   $152.00
- +
500mg
95%
in stock  
$361.00   $253.00
- +
1g
95%
in stock  
$540.00   $378.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005ISQ
Chemical Name:
cyclobutanemethanol, 1-hydroxy-
CAS Number:
6970-72-5
Molecular Formula:
C5H10O2
Molecular Weight:
102.1317
MDL Number:
MFCD00045403
SMILES:
OCC1(O)CCC1
NSC Number:
62079
Properties
Properties
 
Form:
Liquid  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
66.5  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.4  

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
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SDS
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Tags:6970-72-5 Molecular Formula|6970-72-5 MDL|6970-72-5 SMILES|6970-72-5 cyclobutanemethanol, 1-hydroxy-
Catalog No.: AA005ISQ
6970-72-5,MFCD00045403
6970-72-5 | cyclobutanemethanol, 1-hydroxy-
Pack Size： 100mg
Purity： 95%
in stock
$162.00 $114.00
Pack Size： 250mg
Purity： 95%
in stock
$216.00 $152.00
Pack Size： 500mg
Purity： 95%
in stock
$361.00 $253.00
Pack Size： 1g
Purity： 95%
in stock
$540.00 $378.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005ISQ
Chemical Name: cyclobutanemethanol, 1-hydroxy-
CAS Number: 6970-72-5
Molecular Formula: C5H10O2
Molecular Weight: 102.1317
MDL Number: MFCD00045403
SMILES: OCC1(O)CCC1
NSC Number: 62079
Properties
Form: Liquid  
Storage: 2-8℃;  
Complexity: 66.5  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 7  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.4  
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