6516-09-2,MFCD08702990
Catalog No.:AA00EFCP

6516-09-2 | (R)-1-Cyclopropylethan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$463.00   $324.00
- +
100mg
95%
3 weeks  
$661.00   $463.00
- +
250mg
95%
3 weeks  
$918.00   $643.00
- +
500mg
95%
3 weeks  
$1,415.00   $990.00
- +
1g
95%
3 weeks  
$1,797.00   $1,258.00
- +
2.5g
95%
3 weeks  
$3,467.00   $2,427.00
- +
5g
95%
3 weeks  
$5,099.00   $3,569.00
- +
10g
95%
3 weeks  
$7,531.00   $5,272.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EFCP
Chemical Name:
(R)-1-Cyclopropylethan-1-ol
CAS Number:
6516-09-2
Molecular Formula:
C5H10O
Molecular Weight:
86.1323
MDL Number:
MFCD08702990
SMILES:
C[C@H](C1CC1)O
Properties
Computed Properties
 
Complexity:
47.9  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
6  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Literature
Quotation Request
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Additional Info:
SDS
Tags:6516-09-2 Molecular Formula|6516-09-2 MDL|6516-09-2 SMILES|6516-09-2 (R)-1-Cyclopropylethan-1-ol
Catalog No.: AA00EFCP
6516-09-2,MFCD08702990
6516-09-2 | (R)-1-Cyclopropylethan-1-ol
Pack Size: 50mg
Purity: 95%
3 weeks
$463.00 $324.00
Pack Size: 100mg
Purity: 95%
3 weeks
$661.00 $463.00
Pack Size: 250mg
Purity: 95%
3 weeks
$918.00 $643.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,415.00 $990.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,797.00 $1,258.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$3,467.00 $2,427.00
Pack Size: 5g
Purity: 95%
3 weeks
$5,099.00 $3,569.00
Pack Size: 10g
Purity: 95%
3 weeks
$7,531.00 $5,272.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00EFCP
Chemical Name: (R)-1-Cyclopropylethan-1-ol
CAS Number: 6516-09-2
Molecular Formula: C5H10O
Molecular Weight: 86.1323
MDL Number: MFCD08702990
SMILES: C[C@H](C1CC1)O
Properties
Complexity: 47.9  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 6  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
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