42247-74-5,MFCD14708228
Catalog No.:AA0072YT

42247-74-5 | 2-(2-Hydroxyethyl)benzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$264.00   $185.00
- +
250mg
95%
in stock  
$444.00   $311.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0072YT
Chemical Name:
2-(2-Hydroxyethyl)benzonitrile
CAS Number:
42247-74-5
Molecular Formula:
C9H9NO
Molecular Weight:
147.1739
MDL Number:
MFCD14708228
SMILES:
OCCc1ccccc1C#N
Properties
Computed Properties
 
Complexity:
158  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Downstream Synthesis Route

[1]CurrentPatentAssignee:ASTRAZENECAPLC-WO2008/12532,2008,A2Locationinpatent:Page/Pagecolumn56-57

[1]CurrentPatentAssignee:HANGZHOUNORMALUNIVERSITY-CN105330565,2016,ALocationinpatent:Paragraph0050;0051;0052;0053

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:42247-74-5 Molecular Formula|42247-74-5 MDL|42247-74-5 SMILES|42247-74-5 2-(2-Hydroxyethyl)benzonitrile
Catalog No.: AA0072YT
42247-74-5,MFCD14708228
42247-74-5 | 2-(2-Hydroxyethyl)benzonitrile
Pack Size: 100mg
Purity: 95%
in stock
$264.00 $185.00
Pack Size: 250mg
Purity: 95%
in stock
$444.00 $311.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0072YT
Chemical Name: 2-(2-Hydroxyethyl)benzonitrile
CAS Number: 42247-74-5
Molecular Formula: C9H9NO
Molecular Weight: 147.1739
MDL Number: MFCD14708228
SMILES: OCCc1ccccc1C#N
Properties
Complexity: 158  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
Downstream Synthesis Route
1074-16-4    151-50-8    42247-74-5 

[1]CurrentPatentAssignee:ASTRAZENECAPLC-WO2008/12532,2008,A2Locationinpatent:Page/Pagecolumn56-57

493-05-0    42247-74-5 

[1]CurrentPatentAssignee:HANGZHOUNORMALUNIVERSITY-CN105330565,2016,ALocationinpatent:Paragraph0050;0051;0052;0053

Building Blocks More >
436086-87-2
436086-87-2
5-[(4-Nitro-1h-pyrazol-1-yl)methyl]-2-furoic acid
AA0073FZ | MFCD02055758
4023-84-1
4023-84-1
(E)-4-(4-methylphenyl)but-3-en-2-one
AA0073XN | MFCD00026243
1208-76-0
1208-76-0
1-Benzylazepan-4-one hydrochloride
AA0074E3 | MFCD11053515
18706-25-7
18706-25-7
4-Bromo-2-(trifluoromethyl)quinoline
AA00751K | MFCD00277488
186508-94-1
186508-94-1
(3S,5R)-6-CYANO-3,5-DIHYDROXY-HEXANOIC ACID TERT-BUTYL ESTER
AA0075IY | MFCD16251317
40012-14-4
40012-14-4
1,3-Dimethyl-6-hydrazinouracil
AA0075YS | MFCD00091860
4058-56-4
4058-56-4
2,2,5-trimethylhexa-3,4-dienal
AA0076EK | MFCD24673710
121358-73-4
121358-73-4
4-Bromo-1-(phenylsulfonyl)pyrazole
AA0076XI | MFCD06080376
18523-48-3
18523-48-3
Acetic acid, 2-azido-
AA0077G0 | MFCD01320907
119-43-7
119-43-7
Ethyl 2-phenylbutanoate
AA0077V0 | MFCD00068988
Submit
© 2017 AA BLOCKS, INC. All rights reserved.