83477-71-8,MFCD22383685
Catalog No.:AA004V8D

83477-71-8 | N'-Cyclopentylidene-2,4,6-trimethylbenzenesulfonohydrazide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$107.00   $75.00
- +
5g
98%
in stock  
$202.00   $142.00
- +
25g
98%
in stock  
$393.00   $275.00
- +
100g
98%
in stock  
$647.00 $453.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004V8D
Chemical Name:
N'-Cyclopentylidene-2,4,6-trimethylbenzenesulfonohydrazide
CAS Number:
83477-71-8
Molecular Formula:
C14H20N2O2S
Molecular Weight:
280.3858
MDL Number:
MFCD22383685
SMILES:
Cc1cc(C)cc(c1S(=O)(=O)NN=C1CCCC1)C
Properties
Properties
 
Form:
Solid  
MP:
150℃(Solv: methanol (67-56-1))  
Storage:
-20 ℃;  

Computed Properties
 
Complexity:
419  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:83477-71-8 Molecular Formula|83477-71-8 MDL|83477-71-8 SMILES|83477-71-8 N'-Cyclopentylidene-2,4,6-trimethylbenzenesulfonohydrazide
Catalog No.: AA004V8D
83477-71-8,MFCD22383685
83477-71-8 | N'-Cyclopentylidene-2,4,6-trimethylbenzenesulfonohydrazide
Pack Size: 1g
Purity: 98%
in stock
$107.00 $75.00
Pack Size: 5g
Purity: 98%
in stock
$202.00 $142.00
Pack Size: 25g
Purity: 98%
in stock
$393.00 $275.00
Pack Size: 100g
Purity: 98%
in stock
$647.00 $453.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004V8D
Chemical Name: N'-Cyclopentylidene-2,4,6-trimethylbenzenesulfonohydrazide
CAS Number: 83477-71-8
Molecular Formula: C14H20N2O2S
Molecular Weight: 280.3858
MDL Number: MFCD22383685
SMILES: Cc1cc(C)cc(c1S(=O)(=O)NN=C1CCCC1)C
Properties
Form: Solid  
MP: 150℃(Solv: methanol (67-56-1))  
Storage: -20 ℃;  
Complexity: 419  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
Building Blocks More >
864685-25-6
864685-25-6
3-(3-Chlorophenyl)thiomorpholine
AA004WFC | MFCD06657776
83732-75-6
83732-75-6
2-(1-Methyl-1h-pyrrol-2-yl)ethanamine
AA004XMD | MFCD00009753
812642-68-5
812642-68-5
2-(4-Formyl-2,6-dimethoxyphenoxy)propanoic acid
AA004YO7 | MFCD05625237
81124-50-7
81124-50-7
(E)-3-(Quinolin-2-yl)acrylic acid
AA004ZOB | MFCD00182035
80862-08-4
80862-08-4
6-Methoxy-1h-pyrrolo[3,2-c]pyridine
AA0050R9 | MFCD08690135
79387-71-6
79387-71-6
(5-Bromothien-2-yl)methanol
AA0051YE | MFCD06202626
80474-45-9
80474-45-9
6α,9α-Difluoro-11β-hydroxy-16α-methyl-3-oxo-17α-(propionyloxy)-androsta-1,4-diene-17β-carbothioic Acid
AA0052VH | MFCD09029044
77341-67-4
77341-67-4
4-(((1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl)oxy)-4-oxobutanoic acid
AA0053W3 | MFCD23135646
79907-44-1
79907-44-1
2-[(2r,3r,4s,5r,6s)-6-[(1s)-1-[(2s,5r,7s,8r,9s)-2-[(5s)-5-[(2r,3s,4r,5r)-5-[(3s,4s,5r,6s)-6-hydroxy-4-methoxy-3,5,6-trimethyl-tetrahydropyran-2-yl]-4-methoxy-3-methyl-tetrahydrofuran-2-yl]-5-methyl-tetrahydrofuran-2-yl]-9-methoxy-2,8-dimethyl-1,6-dioxaspi
AA0054TX | MFCD28397899
819-07-8
819-07-8
1,1,1-Trifluoronitroethane
AA0055TT | MFCD04973018
Submit
© 2017 AA BLOCKS, INC. All rights reserved.