1781241-36-8,MFCD28805996
Catalog No.:AA00IWHV

1781241-36-8 | N-(5-amino-4H-1,2,4-triazol-3-yl)propane-1-sulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
500mg
>95%
1 week  
$838.00   $587.00
- +
1g
>95%
1 week  
$1,212.00   $848.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IWHV
Chemical Name:
N-(5-amino-4H-1,2,4-triazol-3-yl)propane-1-sulfonamide
CAS Number:
1781241-36-8
Molecular Formula:
C5H11N5O2S
Molecular Weight:
205.2381
MDL Number:
MFCD28805996
SMILES:
CCCS(=O)(=O)Nc1nnc([nH]1)N
Properties
Computed Properties
 
Complexity:
248  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 1781241-36-8
Historical Records
Tags:1781241-36-8 Molecular Formula|1781241-36-8 MDL|1781241-36-8 SMILES|1781241-36-8 N-(5-amino-4H-1,2,4-triazol-3-yl)propane-1-sulfonamide
Catalog No.: AA00IWHV
1781241-36-8,MFCD28805996
1781241-36-8 | N-(5-amino-4H-1,2,4-triazol-3-yl)propane-1-sulfonamide
Pack Size: 1mg
Purity: >95%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >95%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >95%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >95%
1 week
$838.00 $587.00
Pack Size: 1g
Purity: >95%
1 week
$1,212.00 $848.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IWHV
Chemical Name: N-(5-amino-4H-1,2,4-triazol-3-yl)propane-1-sulfonamide
CAS Number: 1781241-36-8
Molecular Formula: C5H11N5O2S
Molecular Weight: 205.2381
MDL Number: MFCD28805996
SMILES: CCCS(=O)(=O)Nc1nnc([nH]1)N
Properties
Complexity: 248  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.2  
Building Blocks More >
860785-10-0
860785-10-0
3-(1,3-benzoxazol-6-yl)-1-(4-chlorophenyl)thiourea
AA00IWL7 | MFCD03617885
331462-23-8
331462-23-8
(2E)-N-[(4-chlorophenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide
AA00IWQN | MFCD00169787
279672-38-7
279672-38-7
1-{[1,1'-biphenyl]-4-yl}-3-[(4-chlorophenyl)amino]propan-1-one
AA00IWT6 | MFCD03932031
735213-47-5
735213-47-5
methyl 2-(4-methylpiperazin-1-yl)-5-nitrobenzoate
AA00IWWB | MFCD11553067
1353878-17-7
1353878-17-7
ethyl 6-(4-benzylpiperazin-1-yl)pyridine-2-carboxylate
AA00IWZ4 | MFCD20921602
1106699-25-5
1106699-25-5
(E)-N'-{4-cyano-3-[(4-fluoro-3-methylphenyl)amino]-1H-pyrazol-5-yl}-N,N-dimethylmethanimidamide
AA00IX29 | MFCD05670363
1020252-18-9
1020252-18-9
6-imino-2-oxo-1-phenyl-5-{[(thiophen-2-yl)methylidene]amino}-1,2,3,6-tetrahydropyrimidine-4-carbonitrile
AA00IX50 | MFCD00170528
1023504-75-7
1023504-75-7
N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3-phenoxybenzamide
AA00IX85 | MFCD00245719
320420-77-7
320420-77-7
5-methyl-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indole-2,3-dione
AA00IXCZ | MFCD00141748
477867-80-4
477867-80-4
2-[({[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl}methyl)sulfanyl]acetic acid
AA00IXFW | MFCD02102346
Submit
© 2017 AA BLOCKS, INC. All rights reserved.