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90648-06-9,MFCD11136241
Catalog No.:AA01C1DS

90648-06-9 | 4-[(ethylsulfanyl)methyl]aniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$193.00   $135.00
- +
100mg
95%
3 weeks  
$259.00   $182.00
- +
250mg
95%
3 weeks  
$347.00   $243.00
- +
500mg
95%
3 weeks  
$611.00   $428.00
- +
1g
95%
3 weeks  
$797.00   $558.00
- +
2.5g
95%
3 weeks  
$1,504.00   $1,053.00
- +
5g
95%
3 weeks  
$2,199.00   $1,539.00
- +
10g
95%
3 weeks  
$3,233.00   $2,263.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01C1DS
Chemical Name:
4-[(ethylsulfanyl)methyl]aniline
CAS Number:
90648-06-9
Molecular Formula:
C9H13NS
Molecular Weight:
167.2712
MDL Number:
MFCD11136241
SMILES:
CCSCc1ccc(cc1)N
Properties
Computed Properties
 
Complexity:
97.7  
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:90648-06-9 Molecular Formula|90648-06-9 MDL|90648-06-9 SMILES|90648-06-9 4-[(ethylsulfanyl)methyl]aniline
Catalog No.: AA01C1DS
90648-06-9,MFCD11136241
90648-06-9 | 4-[(ethylsulfanyl)methyl]aniline
Pack Size： 50mg
Purity： 95%
3 weeks
$193.00 $135.00
Pack Size： 100mg
Purity： 95%
3 weeks
$259.00 $182.00
Pack Size： 250mg
Purity： 95%
3 weeks
$347.00 $243.00
Pack Size： 500mg
Purity： 95%
3 weeks
$611.00 $428.00
Pack Size： 1g
Purity： 95%
3 weeks
$797.00 $558.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,504.00 $1,053.00
Pack Size： 5g
Purity： 95%
3 weeks
$2,199.00 $1,539.00
Pack Size： 10g
Purity： 95%
3 weeks
$3,233.00 $2,263.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01C1DS
Chemical Name: 4-[(ethylsulfanyl)methyl]aniline
CAS Number: 90648-06-9
Molecular Formula: C9H13NS
Molecular Weight: 167.2712
MDL Number: MFCD11136241
SMILES: CCSCc1ccc(cc1)N
Properties
Complexity: 97.7  
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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