+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
27382-18-9,MFCD09041473
Catalog No.:AA00BG62

27382-18-9 | 2-amino-1-(3-methoxyphenyl)ethanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
3 weeks  
$424.00   $297.00
- +
250mg
95%
3 weeks  
$468.00   $328.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BG62
Chemical Name:
2-amino-1-(3-methoxyphenyl)ethanol
CAS Number:
27382-18-9
Molecular Formula:
C9H13NO2
Molecular Weight:
167.2050
MDL Number:
MFCD09041473
SMILES:
NCC(c1cccc(c1)OC)O
Properties
Computed Properties
 
Complexity:
130  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Literature

Title: Potent inhibition of Acid ceramidase by novel B-13 analogues.

Journal: Journal of lipids 20110101

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 27382-18-9
53517-14-9

53517-14-9

 1011-74-1

1011-74-1

 2039-67-0

2039-67-0

 2039-54-5

2039-54-5

 23308-82-9

23308-82-9

 23582-54-9

23582-54-9
Building Blocks
More >
Tags:27382-18-9 Molecular Formula|27382-18-9 MDL|27382-18-9 SMILES|27382-18-9 2-amino-1-(3-methoxyphenyl)ethanol
Catalog No.: AA00BG62
27382-18-9,MFCD09041473
27382-18-9 | 2-amino-1-(3-methoxyphenyl)ethanol
Pack Size： 100mg
Purity： 95%
3 weeks
$424.00 $297.00
Pack Size： 250mg
Purity： 95%
3 weeks
$468.00 $328.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BG62
Chemical Name: 2-amino-1-(3-methoxyphenyl)ethanol
CAS Number: 27382-18-9
Molecular Formula: C9H13NO2
Molecular Weight: 167.2050
MDL Number: MFCD09041473
SMILES: NCC(c1cccc(c1)OC)O
Properties
Complexity: 130  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
Literature fold

Title: Potent inhibition of Acid ceramidase by novel B-13 analogues.

Journal: Journal of lipids20110101

Related Products of of 27382-18-9
53517-14-9
53517-14-9
1011-74-1
1011-74-1
2039-67-0
2039-67-0
2039-54-5
2039-54-5
23308-82-9
23308-82-9
23582-54-9
23582-54-9
Building Blocks More >
2041-19-2
2041-19-2
3-Bromo-9h-fluoren-9-one
AA00BGHX | MFCD00019082
303987-22-6
303987-22-6
2-(4-BENZYLPIPERAZINO)-1,3-THIAZOLE-5-CARBALDEHYDE
AA00BGWU | MFCD01568829
208777-19-9
208777-19-9
2'-Fluoro-3'-methoxyacetophenone
AA00BH89 | MFCD13194330
241819-85-2
241819-85-2
tert-Butyl 2-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
AA00BHOQ | MFCD02683197
228728-32-3
228728-32-3
6-tert-Butyl-4-hydroxy-quinoline-3-carboxylic acid ethyl ester
AA00BHYQ | MFCD24843129
223768-39-6
223768-39-6
2-Bromo-4-t-butyl-1-isopropoxybenzene
AA00BI8Q | MFCD21609649
25948-13-4
25948-13-4
2-N-(3-Methoxypropylamino)-5-nitropyridine
AA00BIEI | MFCD00023441
223487-53-4
223487-53-4
1-BroMobutane--d7
AA00BIO4 | MFCD11983533
2402-67-7
2402-67-7
2-(3-Aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
AA00BJ19 | MFCD17015636
216444-00-7
216444-00-7
Methyl 6-ethynylnicotinate
AA00BJFH | MFCD16988751
Submit
© 2017 AA BLOCKS, INC. All rights reserved.