1094883-17-6,MFCD11624020
Catalog No.:AA01A6E5

1094883-17-6 | 1-cyclopropyl-1-methylthiourea

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$383.00   $268.00
- +
100mg
95%
3 weeks  
$543.00   $380.00
- +
250mg
95%
3 weeks  
$752.00   $527.00
- +
500mg
95%
3 weeks  
$1,152.00   $807.00
- +
1g
95%
3 weeks  
$1,459.00   $1,022.00
- +
2.5g
95%
3 weeks  
$2,806.00   $1,964.00
- +
5g
95%
3 weeks  
$4,124.00   $2,887.00
- +
10g
95%
3 weeks  
$6,086.00   $4,260.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A6E5
Chemical Name:
1-cyclopropyl-1-methylthiourea
CAS Number:
1094883-17-6
Molecular Formula:
C5H10N2S
Molecular Weight:
130.2113
MDL Number:
MFCD11624020
SMILES:
CN(C(=S)N)C1CC1
Properties
Computed Properties
 
Complexity:
109  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Literature
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Additional Info:
SDS
Historical Records
Tags:1094883-17-6 Molecular Formula|1094883-17-6 MDL|1094883-17-6 SMILES|1094883-17-6 1-cyclopropyl-1-methylthiourea
Catalog No.: AA01A6E5
1094883-17-6,MFCD11624020
1094883-17-6 | 1-cyclopropyl-1-methylthiourea
Pack Size: 50mg
Purity: 95%
3 weeks
$383.00 $268.00
Pack Size: 100mg
Purity: 95%
3 weeks
$543.00 $380.00
Pack Size: 250mg
Purity: 95%
3 weeks
$752.00 $527.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,152.00 $807.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,459.00 $1,022.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$2,806.00 $1,964.00
Pack Size: 5g
Purity: 95%
3 weeks
$4,124.00 $2,887.00
Pack Size: 10g
Purity: 95%
3 weeks
$6,086.00 $4,260.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01A6E5
Chemical Name: 1-cyclopropyl-1-methylthiourea
CAS Number: 1094883-17-6
Molecular Formula: C5H10N2S
Molecular Weight: 130.2113
MDL Number: MFCD11624020
SMILES: CN(C(=S)N)C1CC1
Properties
Complexity: 109  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
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