+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
105707-24-2,MFCD00068132
Catalog No.:AA003G84

105707-24-2 | 1-(3-Amino-5-phenylthiophen-2-yl)ethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≧95%
2 weeks  
$90.00   $63.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003G84
Chemical Name:
1-(3-Amino-5-phenylthiophen-2-yl)ethanone
CAS Number:
105707-24-2
Molecular Formula:
C12H11NOS
Molecular Weight:
217.2868
MDL Number:
MFCD00068132
SMILES:
CC(=O)c1sc(cc1N)c1ccccc1
Properties
Properties
 
Form:
Solid  
MP:
135℃  

Computed Properties
 
Complexity:
238  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 105707-24-2
1665-41-4

1665-41-4

 175137-02-7

175137-02-7

 306935-12-6

306935-12-6

 51335-91-2

51335-91-2

 306935-10-4

306935-10-4

 1365969-50-1

1365969-50-1
Building Blocks
More >
Historical Records
1357095-18-1

1357095-18-1

 899956-41-3

899956-41-3

 1135225-55-6

1135225-55-6

 2109805-66-3

2109805-66-3
Tags:105707-24-2 Molecular Formula|105707-24-2 MDL|105707-24-2 SMILES|105707-24-2 1-(3-Amino-5-phenylthiophen-2-yl)ethanone
Catalog No.: AA003G84
105707-24-2,MFCD00068132
105707-24-2 | 1-(3-Amino-5-phenylthiophen-2-yl)ethanone
Pack Size： 100mg
Purity： ≧95%
2 weeks
$90.00 $63.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003G84
Chemical Name: 1-(3-Amino-5-phenylthiophen-2-yl)ethanone
CAS Number: 105707-24-2
Molecular Formula: C12H11NOS
Molecular Weight: 217.2868
MDL Number: MFCD00068132
SMILES: CC(=O)c1sc(cc1N)c1ccccc1
Properties
Form: Solid  
MP: 135℃  
Complexity: 238  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
Related Products of of 105707-24-2
1665-41-4
1665-41-4
175137-02-7
175137-02-7
306935-12-6
306935-12-6
51335-91-2
51335-91-2
306935-10-4
306935-10-4
1365969-50-1
1365969-50-1
Building Blocks More >
4815-28-5
4815-28-5
2-Amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
AA003GBK | MFCD00111277
39547-15-4
39547-15-4
2-Hydroxy-4-methoxyaniline HCl
AA003GEG | MFCD00052002
74444-77-2
74444-77-2
D,L-2-Aminotetralin-2-carboxylic acid
AA003GHE | MFCD07371369
155814-21-4
155814-21-4
2-Propenoic acid, 3-(6-bromo-1,3-benzodioxol-5-yl)-, (2E)-
AA01X544 | MFCD00017599
360575-28-6
360575-28-6
2-Bromo-6-fluorobenzaldehyde
AA003GNZ | MFCD03407341
6305-04-0
6305-04-0
2-Chloro-1-(4-hydroxyphenyl)ethanone
AA003GRF | MFCD00229893
65169-38-2
65169-38-2
2-chloro-4-methylpyridine-3-carbonitrile
AA003GUS | MFCD00052184
21327-86-6
21327-86-6
2-Chloro-6-methylbenzoic acid
AA003GY1 | MFCD00045799
7468-67-9
7468-67-9
2-Cyanobenzaldehyde
AA003H1F | MFCD00017503
904326-92-7
904326-92-7
2-Fluoro-3-methylpyridine-5-boronic acid
AA003H64 | MFCD03411562
Historical Records
1357095-18-1
1357095-18-1
899956-41-3
899956-41-3
1135225-55-6
1135225-55-6
2109805-66-3
2109805-66-3
Submit
© 2017 AA BLOCKS, INC. All rights reserved.