+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
832113-95-8,MFCD05864294
Catalog No.:AA01EXI5

832113-95-8 | 1-(2-Aminothiophen-3-yl)-2-methylpropan-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$42.00   $29.00
- +
1g
97%
in stock  
$72.00   $50.00
- +
5g
97%
in stock  
$272.00   $190.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EXI5
Chemical Name:
1-(2-Aminothiophen-3-yl)-2-methylpropan-1-one
CAS Number:
832113-95-8
Molecular Formula:
C8H11NOS
Molecular Weight:
169.2440
MDL Number:
MFCD05864294
SMILES:
CC(C(=O)c1ccsc1N)C
Properties
Computed Properties
 
Complexity:
158  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
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:
2.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 832113-95-8
51179-52-3

51179-52-3

 1494004-17-9

1494004-17-9

 892127-08-1

892127-08-1
Building Blocks
More >
Historical Records
64544-07-6

64544-07-6

 1396849-52-7

1396849-52-7
Tags:832113-95-8 Molecular Formula|832113-95-8 MDL|832113-95-8 SMILES|832113-95-8 1-(2-Aminothiophen-3-yl)-2-methylpropan-1-one
Catalog No.: AA01EXI5
832113-95-8,MFCD05864294
832113-95-8 | 1-(2-Aminothiophen-3-yl)-2-methylpropan-1-one
Pack Size： 250mg
Purity： 97%
in stock
$42.00 $29.00
Pack Size： 1g
Purity： 97%
in stock
$72.00 $50.00
Pack Size： 5g
Purity： 97%
in stock
$272.00 $190.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EXI5
Chemical Name: 1-(2-Aminothiophen-3-yl)-2-methylpropan-1-one
CAS Number: 832113-95-8
Molecular Formula: C8H11NOS
Molecular Weight: 169.2440
MDL Number: MFCD05864294
SMILES: CC(C(=O)c1ccsc1N)C
Properties
Complexity: 158  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
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: 2.5  
Related Products of of 832113-95-8
51179-52-3
51179-52-3
1494004-17-9
1494004-17-9
892127-08-1
892127-08-1
Building Blocks More >
865074-82-4
865074-82-4
2-Ethyl-1-propylpiperidine
AA01EXV3 | MFCD06637808
886496-21-5
886496-21-5
2,2,3,3,3-Pentafluoro-1-pyridin-2-yl-ethanol
AA01EY88 | MFCD04116458
948294-09-5
948294-09-5
4-Methoxy-3-[2-(4-methylpiperidin-1-yl)acetylamino]benzenesulfonyl chloride
AA01EZHS | MFCD29477606
257876-76-9
257876-76-9
3'-Aminobiphenyl-4-carboxylic acid hydrochloride
AA01F2BR | MFCD06739291
1027514-27-7
1027514-27-7
Ethyl 2,2-difluoro-2-(4-isopropylphenyl)acetate
AA01F321 | MFCD11007725
1447671-69-3
1447671-69-3
Methyl 4-chloro-3,3-difluorobutanoate
AA01F4GG | MFCD25371530
303777-55-1
303777-55-1
N-{2H,3H,4H,4aH,5H,6H,10bH-Pyrano[3,2-c]quinolin-6-yl}propanamide
AA01F5NZ | MFCD00971311
123675-40-1
123675-40-1
2-Naphthaleneacetamide, 6-methoxy-alpha-methyl-, (alphaS)-
AA01F6Y0 | MFCD30478302
132980-50-8
132980-50-8
2-[1-(1H-1,2,3-Benzotriazol-1-yl)ethyl]-6-methylphenol
AA01F7VM | MFCD00962316
324562-24-5
324562-24-5
N-(4-Ethoxyphenyl)-3-(4-methylphenyl)prop-2-enamide
AA01F8SW | MFCD01350593
Historical Records
64544-07-6
64544-07-6
1396849-52-7
1396849-52-7
Submit
© 2017 AA BLOCKS, INC. All rights reserved.