27190-69-8,MFCD11100540
Catalog No.:AA00BGVI

27190-69-8 | 4-Ethylbenzotrifluoride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$100.00   $70.00
- +
1g
95%
in stock  
$180.00   $126.00
- +
5g
95%
in stock  
$722.00   $505.00
- +
25g
95%
in stock  
$2,865.00   $2,005.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BGVI
Chemical Name:
4-Ethylbenzotrifluoride
CAS Number:
27190-69-8
Molecular Formula:
C9H9F3
Molecular Weight:
174.1630
MDL Number:
MFCD11100540
SMILES:
CCc1ccc(cc1)C(F)(F)F
Properties
Computed Properties
 
Complexity:
131  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature

Title: P1 Phenethyl peptide boronic acid inhibitors of HCV NS3 protease.

Journal: Bioorganic & medicinal chemistry letters 20021104

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:27190-69-8 Molecular Formula|27190-69-8 MDL|27190-69-8 SMILES|27190-69-8 4-Ethylbenzotrifluoride
Catalog No.: AA00BGVI
27190-69-8,MFCD11100540
27190-69-8 | 4-Ethylbenzotrifluoride
Pack Size: 250mg
Purity: 95%
in stock
$100.00 $70.00
Pack Size: 1g
Purity: 95%
in stock
$180.00 $126.00
Pack Size: 5g
Purity: 95%
in stock
$722.00 $505.00
Pack Size: 25g
Purity: 95%
in stock
$2,865.00 $2,005.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BGVI
Chemical Name: 4-Ethylbenzotrifluoride
CAS Number: 27190-69-8
Molecular Formula: C9H9F3
Molecular Weight: 174.1630
MDL Number: MFCD11100540
SMILES: CCc1ccc(cc1)C(F)(F)F
Properties
Complexity: 131  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
Literature fold

Title: P1 Phenethyl peptide boronic acid inhibitors of HCV NS3 protease.

Journal: Bioorganic & medicinal chemistry letters20021104

Building Blocks More >
26820-54-2
26820-54-2
2-N-Butylamino-5-nitropyridine
AA00BH56 | MFCD11116745
28148-04-1
28148-04-1
1,3-Dibromo-2-methylpropane
AA00BHIQ | MFCD18909351
21991-39-9
21991-39-9
3-Methyl-1H-imidazo[4,5-b]pyridin-2(3H)-one
AA00BHWO | MFCD01081498
21855-74-3
21855-74-3
Benzyl N-[(propylcarbamoyl)methyl]carbamate
AA00BI8L | MFCD00820064
2273-40-7
2273-40-7
2-(Dimethylamino)-2-methylpropanenitrile
AA00BIDX | MFCD10005348
31270-81-2
31270-81-2
4-Chloro-2-methylfuro[3,2-c]pyridine
AA00BIN2 | MFCD11215553
2803-00-1
2803-00-1
4-Benzyl-1-(trifluoroacetyl)piperazine
AA00BJ02 | MFCD00438045
2114-11-6
2114-11-6
Allyl carbamate
AA00BJCE | MFCD00025468
23417-29-0
23417-29-0
6-Methyl-3h-benzooxazole-2-thione
AA00BJPB | MFCD00087075
292151-88-3
292151-88-3
2-(3-Amino-phenyl)-5-methyl-2,4-dihydro-pyrazol-3-one hydrochloride
AA00BKQA | MFCD00453408
Submit
© 2017 AA BLOCKS, INC. All rights reserved.