102878-76-2,MFCD22490542
Catalog No.:AA01DTJV

102878-76-2 | 4-Ethyl-2-methyl-1-nitrobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$136.00   $95.00
- +
250mg
95%
2 weeks  
$222.00   $155.00
- +
500mg
95%
2 weeks  
$298.00   $209.00
- +
1g
95%
2 weeks  
$400.00   $280.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DTJV
Chemical Name:
4-Ethyl-2-methyl-1-nitrobenzene
CAS Number:
102878-76-2
Molecular Formula:
C9H11NO2
Molecular Weight:
165.1891
MDL Number:
MFCD22490542
SMILES:
CCc1ccc(c(c1)C)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
164  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:102878-76-2 Molecular Formula|102878-76-2 MDL|102878-76-2 SMILES|102878-76-2 4-Ethyl-2-methyl-1-nitrobenzene
Catalog No.: AA01DTJV
102878-76-2,MFCD22490542
102878-76-2 | 4-Ethyl-2-methyl-1-nitrobenzene
Pack Size: 100mg
Purity: 95%
2 weeks
$136.00 $95.00
Pack Size: 250mg
Purity: 95%
2 weeks
$222.00 $155.00
Pack Size: 500mg
Purity: 95%
2 weeks
$298.00 $209.00
Pack Size: 1g
Purity: 95%
2 weeks
$400.00 $280.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DTJV
Chemical Name: 4-Ethyl-2-methyl-1-nitrobenzene
CAS Number: 102878-76-2
Molecular Formula: C9H11NO2
Molecular Weight: 165.1891
MDL Number: MFCD22490542
SMILES: CCc1ccc(c(c1)C)[N+](=O)[O-]
Properties
Complexity: 164  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
Building Blocks More >
1152978-14-7
1152978-14-7
5-chloro-1-(4-methylphenyl)-3-(trifluoromethyl)pyrazole-4-carbaldehyde
AA01DTOT | MFCD12558428
1073529-41-5
1073529-41-5
4-OXO-3,3-DIPHENYL-[1,2]DIAZETIDINE-1,2-DICARBOXYLIC ACID DIMETHYL ESTER
AA01DU0Q | MFCD28053514
1912399-75-7
1912399-75-7
BT-11
AA01DU78 | MFCD31544343
1010386-64-7
1010386-64-7
2-iodo-N-(prop-2-yn-1-yl)acetamide
AA01DUTY | MFCD20414752
116434-90-3
116434-90-3
3,4,5-tribromophenol
AA01DUXV | MFCD03658866
1248120-00-4
1248120-00-4
5,7-dichloro-1-ethyl-1,2,3,4-tetrahydroisoquinoline
AA01DV0S | MFCD16743998
1286264-86-5
1286264-86-5
3-Fluoro-2-isobutoxyaniline
AA01DV4A | MFCD17014192
1341988-80-4
1341988-80-4
methyl 3-(3,4-difluorophenyl)propiolate
AA01DV88 | MFCD20347313
1495158-54-7
1495158-54-7
3-(oxan-4-yl)-1,2,4-oxadiazol-5-amine
AA01DVBN | MFCD21188369
1516416-81-1
1516416-81-1
3-methyl-2-(4-methylphenyl)azetidine, Mixture of diastereomers
AA01DVEY | MFCD21758465
Submit
© 2017 AA BLOCKS, INC. All rights reserved.