21123-47-7,MFCD00963032
Catalog No.:AA01F9AH

21123-47-7 | N2-(4-Chlorophenyl)-1,3,4-thiadiazole-2,5-diamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
94%
in stock  
$315.00   $220.00
- +
50mg
94%
in stock  
$1,436.00   $1,005.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01F9AH
Chemical Name:
N2-(4-Chlorophenyl)-1,3,4-thiadiazole-2,5-diamine
CAS Number:
21123-47-7
Molecular Formula:
C8H7ClN4S
Molecular Weight:
226.6860
MDL Number:
MFCD00963032
SMILES:
Clc1ccc(cc1)Nc1nnc(s1)N
Properties
Computed Properties
 
Complexity:
186  
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:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 21123-47-7
Tags:21123-47-7 Molecular Formula|21123-47-7 MDL|21123-47-7 SMILES|21123-47-7 N2-(4-Chlorophenyl)-1,3,4-thiadiazole-2,5-diamine
Catalog No.: AA01F9AH
21123-47-7,MFCD00963032
21123-47-7 | N2-(4-Chlorophenyl)-1,3,4-thiadiazole-2,5-diamine
Pack Size: 10mg
Purity: 94%
in stock
$315.00 $220.00
Pack Size: 50mg
Purity: 94%
in stock
$1,436.00 $1,005.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01F9AH
Chemical Name: N2-(4-Chlorophenyl)-1,3,4-thiadiazole-2,5-diamine
CAS Number: 21123-47-7
Molecular Formula: C8H7ClN4S
Molecular Weight: 226.6860
MDL Number: MFCD00963032
SMILES: Clc1ccc(cc1)Nc1nnc(s1)N
Properties
Complexity: 186  
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: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
Building Blocks More >
325700-70-7
325700-70-7
Methyl 2-[(2,5-dichlorophenyl)sulfanyl]acetate
AA01FA3F | MFCD02249884
102592-39-2
102592-39-2
Bis(prop-2-en-1-yl)(pyren-1-ylmethyl)amine
AA01FB25 | MFCD00962124
114827-49-5
114827-49-5
Ethyl 2-(pyridin-2-ylsulfanyl)propanoate
AA01FBPA | MFCD16089582
148000-30-0
148000-30-0
2-Chloro-4-(trifluoromethyl)benzenethiol
AA01FCPR | MFCD12026132
1917307-72-2
1917307-72-2
4-Bromo-2-chloro-3-fluoroiodobenzene
AA01FDKK | MFCD30183258
1208076-25-8
1208076-25-8
4-Chloro-2,5-difluorobenzenethiol
AA01FE8S | MFCD12026225
29771-82-2
29771-82-2
Methyl 2-benzylsulfonylacetate
AA01FF0W | MFCD12171478
17733-25-4
17733-25-4
(2,3-Dichlorophenyl)(methyl)sulfane
AA01FFGX | MFCD03789169
1931963-10-8
1931963-10-8
benzyl (1R,3R)-(3-hydroxycyclohexyl)carbamate
AA01FFLC | MFCD30080582
2088570-73-2
2088570-73-2
5,7-dibromo-2,3-dihydro-1H-inden-4-ol
AA01FFNX
Submit
© 2017 AA BLOCKS, INC. All rights reserved.