347194-01-8,MFCD12187012
Catalog No.:AA01BRUX

347194-01-8 | 3-(Pyridin-2-ylsulfanyl)propan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$238.00   $167.00
- +
100mg
95%
3 weeks  
$329.00   $230.00
- +
250mg
95%
3 weeks  
$443.00   $310.00
- +
500mg
95%
3 weeks  
$784.00   $549.00
- +
1g
95%
3 weeks  
$1,000.00   $700.00
- +
2.5g
95%
3 weeks  
$1,904.00   $1,333.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BRUX
Chemical Name:
3-(Pyridin-2-ylsulfanyl)propan-1-ol
CAS Number:
347194-01-8
Molecular Formula:
C8H11NOS
Molecular Weight:
169.2440
MDL Number:
MFCD12187012
SMILES:
OCCCSc1ccccn1
Properties
Computed Properties
 
Complexity:
100  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
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Additional Info:
SDS
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Tags:347194-01-8 Molecular Formula|347194-01-8 MDL|347194-01-8 SMILES|347194-01-8 3-(Pyridin-2-ylsulfanyl)propan-1-ol
Catalog No.: AA01BRUX
347194-01-8,MFCD12187012
347194-01-8 | 3-(Pyridin-2-ylsulfanyl)propan-1-ol
Pack Size: 50mg
Purity: 95%
3 weeks
$238.00 $167.00
Pack Size: 100mg
Purity: 95%
3 weeks
$329.00 $230.00
Pack Size: 250mg
Purity: 95%
3 weeks
$443.00 $310.00
Pack Size: 500mg
Purity: 95%
3 weeks
$784.00 $549.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,000.00 $700.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$1,904.00 $1,333.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01BRUX
Chemical Name: 3-(Pyridin-2-ylsulfanyl)propan-1-ol
CAS Number: 347194-01-8
Molecular Formula: C8H11NOS
Molecular Weight: 169.2440
MDL Number: MFCD12187012
SMILES: OCCCSc1ccccn1
Properties
Complexity: 100  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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