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308292-45-7,MFCD01114962
Catalog No.:AA00BEE4

308292-45-7 | Methyl 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$78.00   $54.00
- +
1g
in stock  
$193.00   $135.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BEE4
Chemical Name:
Methyl 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
CAS Number:
308292-45-7
Molecular Formula:
C11H15NO2S
Molecular Weight:
225.3073
MDL Number:
MFCD01114962
SMILES:
COC(=O)c1c(N)sc2c1CCC(C2)C
Properties
Computed Properties
 
Complexity:
259  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
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SDS
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Tags:308292-45-7 Molecular Formula|308292-45-7 MDL|308292-45-7 SMILES|308292-45-7 Methyl 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Catalog No.: AA00BEE4
308292-45-7,MFCD01114962
308292-45-7 | Methyl 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Pack Size： 250mg
Purity：
in stock
$78.00 $54.00
Pack Size： 1g
Purity：
in stock
$193.00 $135.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BEE4
Chemical Name: Methyl 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
CAS Number: 308292-45-7
Molecular Formula: C11H15NO2S
Molecular Weight: 225.3073
MDL Number: MFCD01114962
SMILES: COC(=O)c1c(N)sc2c1CCC(C2)C
Properties
Complexity: 259  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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