852706-22-0,MFCD06655592
Catalog No.:AA019O4D

852706-22-0 | 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanethioamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
97%
3 weeks  
$233.00   $163.00
- +
100mg
97%
3 weeks  
$290.00   $203.00
- +
250mg
97%
3 weeks  
$368.00   $258.00
- +
500mg
97%
3 weeks  
$599.00   $419.00
- +
1g
97%
3 weeks  
$777.00   $544.00
- +
2.5g
97%
3 weeks  
$1,411.00   $988.00
- +
5g
97%
3 weeks  
$2,034.00   $1,424.00
- +
10g
97%
3 weeks  
$2,959.00   $2,072.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019O4D
Chemical Name:
2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanethioamide
CAS Number:
852706-22-0
Molecular Formula:
C12H12N2S2
Molecular Weight:
248.3671
MDL Number:
MFCD06655592
SMILES:
NC(=S)Cc1scc(n1)c1ccc(cc1)C
Properties
Computed Properties
 
Complexity:
249  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
3  
XLogP3:
2.4  

Literature
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Additional Info:
SDS
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Tags:852706-22-0 Molecular Formula|852706-22-0 MDL|852706-22-0 SMILES|852706-22-0 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanethioamide
Catalog No.: AA019O4D
852706-22-0,MFCD06655592
852706-22-0 | 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanethioamide
Pack Size: 50mg
Purity: 97%
3 weeks
$233.00 $163.00
Pack Size: 100mg
Purity: 97%
3 weeks
$290.00 $203.00
Pack Size: 250mg
Purity: 97%
3 weeks
$368.00 $258.00
Pack Size: 500mg
Purity: 97%
3 weeks
$599.00 $419.00
Pack Size: 1g
Purity: 97%
3 weeks
$777.00 $544.00
Pack Size: 2.5g
Purity: 97%
3 weeks
$1,411.00 $988.00
Pack Size: 5g
Purity: 97%
3 weeks
$2,034.00 $1,424.00
Pack Size: 10g
Purity: 97%
3 weeks
$2,959.00 $2,072.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019O4D
Chemical Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanethioamide
CAS Number: 852706-22-0
Molecular Formula: C12H12N2S2
Molecular Weight: 248.3671
MDL Number: MFCD06655592
SMILES: NC(=S)Cc1scc(n1)c1ccc(cc1)C
Properties
Complexity: 249  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 3  
XLogP3: 2.4  
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