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91088-91-4,MFCD11121221
Catalog No.:AA019YIY

91088-91-4 | N-(2-phenylethyl)-1,3-thiazol-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$215.00   $150.00
- +
100mg
95%
3 weeks  
$293.00   $205.00
- +
250mg
95%
3 weeks  
$393.00   $275.00
- +
500mg
95%
3 weeks  
$688.00   $482.00
- +
1g
95%
3 weeks  
$897.00   $628.00
- +
2.5g
95%
3 weeks  
$1,706.00   $1,194.00
- +
5g
95%
3 weeks  
$2,493.00   $1,745.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019YIY
Chemical Name:
N-(2-phenylethyl)-1,3-thiazol-2-amine
CAS Number:
91088-91-4
Molecular Formula:
C11H12N2S
Molecular Weight:
204.2914
MDL Number:
MFCD11121221
SMILES:
c1ccc(cc1)CCNc1nccs1
Properties
Computed Properties
 
Complexity:
157  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
Quotation Request
Company Name:
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Contact Person:
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Quantity Required:
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Additional Info:
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SDS
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Tags:91088-91-4 Molecular Formula|91088-91-4 MDL|91088-91-4 SMILES|91088-91-4 N-(2-phenylethyl)-1,3-thiazol-2-amine
Catalog No.: AA019YIY
91088-91-4,MFCD11121221
91088-91-4 | N-(2-phenylethyl)-1,3-thiazol-2-amine
Pack Size： 50mg
Purity： 95%
3 weeks
$215.00 $150.00
Pack Size： 100mg
Purity： 95%
3 weeks
$293.00 $205.00
Pack Size： 250mg
Purity： 95%
3 weeks
$393.00 $275.00
Pack Size： 500mg
Purity： 95%
3 weeks
$688.00 $482.00
Pack Size： 1g
Purity： 95%
3 weeks
$897.00 $628.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,706.00 $1,194.00
Pack Size： 5g
Purity： 95%
3 weeks
$2,493.00 $1,745.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019YIY
Chemical Name: N-(2-phenylethyl)-1,3-thiazol-2-amine
CAS Number: 91088-91-4
Molecular Formula: C11H12N2S
Molecular Weight: 204.2914
MDL Number: MFCD11121221
SMILES: c1ccc(cc1)CCNc1nccs1
Properties
Complexity: 157  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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