1157091-16-1,MFCD12137007
Catalog No.:AA01AAY8

1157091-16-1 | 1-amino-3-(3,4-difluorophenoxy)propan-2-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
86%
3 weeks  
$152.00   $107.00
- +
100mg
86%
3 weeks  
$206.00   $144.00
- +
250mg
86%
3 weeks  
$265.00   $185.00
- +
500mg
86%
3 weeks  
$447.00   $313.00
- +
1g
86%
3 weeks  
$618.00   $433.00
- +
2.5g
86%
3 weeks  
$1,154.00   $808.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AAY8
Chemical Name:
1-amino-3-(3,4-difluorophenoxy)propan-2-ol
CAS Number:
1157091-16-1
Molecular Formula:
C9H11F2NO2
Molecular Weight:
203.1859
MDL Number:
MFCD12137007
SMILES:
NCC(COc1ccc(c(c1)F)F)O
Properties
Computed Properties
 
Complexity:
171  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:1157091-16-1 Molecular Formula|1157091-16-1 MDL|1157091-16-1 SMILES|1157091-16-1 1-amino-3-(3,4-difluorophenoxy)propan-2-ol
Catalog No.: AA01AAY8
1157091-16-1,MFCD12137007
1157091-16-1 | 1-amino-3-(3,4-difluorophenoxy)propan-2-ol
Pack Size: 50mg
Purity: 86%
3 weeks
$152.00 $107.00
Pack Size: 100mg
Purity: 86%
3 weeks
$206.00 $144.00
Pack Size: 250mg
Purity: 86%
3 weeks
$265.00 $185.00
Pack Size: 500mg
Purity: 86%
3 weeks
$447.00 $313.00
Pack Size: 1g
Purity: 86%
3 weeks
$618.00 $433.00
Pack Size: 2.5g
Purity: 86%
3 weeks
$1,154.00 $808.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01AAY8
Chemical Name: 1-amino-3-(3,4-difluorophenoxy)propan-2-ol
CAS Number: 1157091-16-1
Molecular Formula: C9H11F2NO2
Molecular Weight: 203.1859
MDL Number: MFCD12137007
SMILES: NCC(COc1ccc(c(c1)F)F)O
Properties
Complexity: 171  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
Building Blocks More >
1258650-19-9
1258650-19-9
methyl 3-amino-2-[(2-fluorophenyl)methyl]propanoate hydrochloride
AA01AB45 | MFCD17977097
1183883-52-4
1183883-52-4
1-[(Dimethyl-1,3-oxazol-2-yl)methyl]-1,4-diazepane
AA01AB8F | MFCD12814189
304021-16-7
304021-16-7
1H,2H,3H,4H,5H-thieno[3,2-e][1,4]diazepin-5-one
AA01ABD2 | MFCD17977149
1803571-30-3
1803571-30-3
1-(Oxan-4-yl)but-3-en-2-ol
AA01ABHJ | MFCD28012146
1343804-87-4
1343804-87-4
6-Chloro-2-cyclobutoxypyridine-3-carboxylic acid
AA01ABM6 | MFCD18343622
7697-33-8
7697-33-8
2-Bromo-3,5-dimethylbenzoic acid
AA01ABQN | MFCD24108515
349-00-8
349-00-8
(2S)-3-methyl-2-(trifluoroacetamido)butanoic acid
AA01ABV3 | MFCD00137760
1160574-40-2
1160574-40-2
4-Bromo-3,5-dichlorobenzonitrile
AA01ABZO | MFCD11845898
1097117-03-7
1097117-03-7
3-cyclobutanecarbonyl-5-nitro-1H-indole
AA01AC52 | MFCD11545710
1713602-56-2
1713602-56-2
N-{[5-(pyrrolidin-2-yl)furan-2-yl]methyl}acetamide
AA01AC9R | MFCD26407946
Submit
© 2017 AA BLOCKS, INC. All rights reserved.