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139332-94-8,MFCD00216147
Catalog No.:AA007Z9G

139332-94-8 | L-Cysteine,N-acetyl-S-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥95%
in stock  
$46.00   $32.00
- +
5mg
≥95%
in stock  
$123.00   $86.00
- +
10mg
≥95%
in stock  
$219.00   $153.00
- +
25mg
≥95%
in stock  
$490.00   $343.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007Z9G
Chemical Name:
L-Cysteine,N-acetyl-S-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]-
CAS Number:
139332-94-8
Molecular Formula:
C25H41NO3S
Molecular Weight:
435.6629
MDL Number:
MFCD00216147
SMILES:
CC(=CCC/C(=C/CSC[C@@H](C(=O)O)NC(=O)C)/C)CC/C=C(/CCC=C(C)C)\C
Properties
Computed Properties
 
Complexity:
655  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
3  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
15  
XLogP3:
6.9  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

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SDS
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Tags:139332-94-8 Molecular Formula|139332-94-8 MDL|139332-94-8 SMILES|139332-94-8 L-Cysteine,N-acetyl-S-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]-
Catalog No.: AA007Z9G
139332-94-8,MFCD00216147
139332-94-8 | L-Cysteine,N-acetyl-S-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]-
Pack Size： 1mg
Purity： ≥95%
in stock
$46.00 $32.00
Pack Size： 5mg
Purity： ≥95%
in stock
$123.00 $86.00
Pack Size： 10mg
Purity： ≥95%
in stock
$219.00 $153.00
Pack Size： 25mg
Purity： ≥95%
in stock
$490.00 $343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007Z9G
Chemical Name: L-Cysteine,N-acetyl-S-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]-
CAS Number: 139332-94-8
Molecular Formula: C25H41NO3S
Molecular Weight: 435.6629
MDL Number: MFCD00216147
SMILES: CC(=CCC/C(=C/CSC[C@@H](C(=O)O)NC(=O)C)/C)CC/C=C(/CCC=C(C)C)\C
Properties
Complexity: 655  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 3  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 15  
XLogP3: 6.9  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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