1314976-96-9,MFCD19216262
Catalog No.:AA01BD2G

1314976-96-9 | 2-amino-4-fluorobutan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$583.00   $408.00
- +
100mg
95%
3 weeks  
$815.00   $570.00
- +
250mg
95%
3 weeks  
$1,113.00   $779.00
- +
500mg
95%
3 weeks  
$1,684.00   $1,179.00
- +
1g
95%
3 weeks  
$2,131.00   $1,492.00
- +
2.5g
95%
3 weeks  
$4,063.00   $2,844.00
- +
5g
95%
3 weeks  
$5,959.00   $4,172.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BD2G
Chemical Name:
2-amino-4-fluorobutan-1-ol
CAS Number:
1314976-96-9
Molecular Formula:
C4H10FNO
Molecular Weight:
107.1267
MDL Number:
MFCD19216262
SMILES:
FCCC(CO)N
Properties
Computed Properties
 
Complexity:
42.7  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
XLogP3:
-0.6  

Literature
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Additional Info:
SDS
Tags:1314976-96-9 Molecular Formula|1314976-96-9 MDL|1314976-96-9 SMILES|1314976-96-9 2-amino-4-fluorobutan-1-ol
Catalog No.: AA01BD2G
1314976-96-9,MFCD19216262
1314976-96-9 | 2-amino-4-fluorobutan-1-ol
Pack Size: 50mg
Purity: 95%
3 weeks
$583.00 $408.00
Pack Size: 100mg
Purity: 95%
3 weeks
$815.00 $570.00
Pack Size: 250mg
Purity: 95%
3 weeks
$1,113.00 $779.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,684.00 $1,179.00
Pack Size: 1g
Purity: 95%
3 weeks
$2,131.00 $1,492.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$4,063.00 $2,844.00
Pack Size: 5g
Purity: 95%
3 weeks
$5,959.00 $4,172.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01BD2G
Chemical Name: 2-amino-4-fluorobutan-1-ol
CAS Number: 1314976-96-9
Molecular Formula: C4H10FNO
Molecular Weight: 107.1267
MDL Number: MFCD19216262
SMILES: FCCC(CO)N
Properties
Complexity: 42.7  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 7  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
XLogP3: -0.6  
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