910385-92-1,MFCD08450371
Catalog No.:AA01B9ZJ

910385-92-1 | 2-[3-fluoro-4-(morpholin-4-yl)phenyl]ethan-1-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$381.00   $267.00
- +
100mg
95%
3 weeks  
$509.00   $357.00
- +
250mg
95%
3 weeks  
$677.00   $474.00
- +
500mg
95%
3 weeks  
$1,009.00   $707.00
- +
1g
95%
3 weeks  
$1,261.00   $883.00
- +
2.5g
95%
3 weeks  
$2,365.00   $1,655.00
- +
5g
95%
3 weeks  
$3,440.00   $2,408.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B9ZJ
Chemical Name:
2-[3-fluoro-4-(morpholin-4-yl)phenyl]ethan-1-amine
CAS Number:
910385-92-1
Molecular Formula:
C12H17FN2O
Molecular Weight:
224.2746
MDL Number:
MFCD08450371
SMILES:
NCCc1ccc(c(c1)F)N1CCOCC1
Properties
Computed Properties
 
Complexity:
209  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
3  
XLogP3:
1.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 910385-92-1
Tags:910385-92-1 Molecular Formula|910385-92-1 MDL|910385-92-1 SMILES|910385-92-1 2-[3-fluoro-4-(morpholin-4-yl)phenyl]ethan-1-amine
Catalog No.: AA01B9ZJ
910385-92-1,MFCD08450371
910385-92-1 | 2-[3-fluoro-4-(morpholin-4-yl)phenyl]ethan-1-amine
Pack Size: 50mg
Purity: 95%
3 weeks
$381.00 $267.00
Pack Size: 100mg
Purity: 95%
3 weeks
$509.00 $357.00
Pack Size: 250mg
Purity: 95%
3 weeks
$677.00 $474.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,009.00 $707.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,261.00 $883.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$2,365.00 $1,655.00
Pack Size: 5g
Purity: 95%
3 weeks
$3,440.00 $2,408.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01B9ZJ
Chemical Name: 2-[3-fluoro-4-(morpholin-4-yl)phenyl]ethan-1-amine
CAS Number: 910385-92-1
Molecular Formula: C12H17FN2O
Molecular Weight: 224.2746
MDL Number: MFCD08450371
SMILES: NCCc1ccc(c(c1)F)N1CCOCC1
Properties
Complexity: 209  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 3  
XLogP3: 1.1  
Building Blocks More >
1803585-67-2
1803585-67-2
methyl 2-amino-2-(4-chlorophenyl)butanoate hydrochloride
AA01BA40 | MFCD28397532
49787-37-3
49787-37-3
1-(3-Hydroxy-5-methoxy-1H-indol-1-yl)ethan-1-one
AA01BAA4 | MFCD22045812
57312-78-4
57312-78-4
2-(aminomethyl)butan-1-amine
AA01BAG7 | MFCD21183657
56070-85-0
56070-85-0
4-methoxy-2-oxo-2H-pyran-6-carbaldehyde
AA01BALV | MFCD24674027
1698908-49-4
1698908-49-4
2-bromo-1-cyclobutylpropan-1-one
AA01BARX | MFCD29033775
1803589-24-3
1803589-24-3
3-(2-{[(tert-butoxy)carbonyl]amino}propan-2-yl)-1,2-oxazole-4-carboxylic acid
AA01BAWI | MFCD28505822
1803589-62-9
1803589-62-9
tert-butyl 3-carbamothioyl-3-acetamidopyrrolidine-1-carboxylate
AA01BB0L | MFCD28714554
158581-07-8
158581-07-8
methyl 4-methanesulfonyl-2-nitrobenzoate
AA01BB60 | MFCD06204239
1378848-47-5
1378848-47-5
2-[1-(1-methyl-1H-imidazol-2-yl)ethoxy]acetic acid
AA01BBAF | MFCD20658582
936693-17-3
936693-17-3
2-(2-Ethynylphenyl)acetic acid
AA01BBEJ | MFCD20657581
Submit
© 2017 AA BLOCKS, INC. All rights reserved.