306979-63-5,MFCD00243583
Catalog No.:AA00IWFE

306979-63-5 | 4-{[(4E)-5-(dimethylamino)-3-oxopent-4-en-2-yl]oxy}benzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
in stock  
$1,162.00   $814.00
- +
1g
in stock  
$2,266.00   $1,586.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IWFE
Chemical Name:
4-{[(4E)-5-(dimethylamino)-3-oxopent-4-en-2-yl]oxy}benzonitrile
CAS Number:
306979-63-5
Molecular Formula:
C14H16N2O2
Molecular Weight:
244.2890
MDL Number:
MFCD00243583
SMILES:
CC(C(=O)/C=C/N(C)C)Oc1ccc(cc1)C#N
Properties
Computed Properties
 
Complexity:
346  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
1  
XLogP3:
2.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:306979-63-5 Molecular Formula|306979-63-5 MDL|306979-63-5 SMILES|306979-63-5 4-{[(4E)-5-(dimethylamino)-3-oxopent-4-en-2-yl]oxy}benzonitrile
Catalog No.: AA00IWFE
306979-63-5,MFCD00243583
306979-63-5 | 4-{[(4E)-5-(dimethylamino)-3-oxopent-4-en-2-yl]oxy}benzonitrile
Pack Size: 500mg
Purity:
in stock
$1,162.00 $814.00
Pack Size: 1g
Purity:
in stock
$2,266.00 $1,586.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IWFE
Chemical Name: 4-{[(4E)-5-(dimethylamino)-3-oxopent-4-en-2-yl]oxy}benzonitrile
CAS Number: 306979-63-5
Molecular Formula: C14H16N2O2
Molecular Weight: 244.2890
MDL Number: MFCD00243583
SMILES: CC(C(=O)/C=C/N(C)C)Oc1ccc(cc1)C#N
Properties
Complexity: 346  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 1  
XLogP3: 2.1  
Building Blocks More >
1221794-66-6
1221794-66-6
1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-hydroxypiperidine-4-carboximidamide
AA00IWIH | MFCD14584839
860786-02-3
860786-02-3
(E)-methoxy({2-[(3-methoxyphenyl)sulfanyl]-5-nitrophenyl}methylidene)amine
AA00IWKZ | MFCD04124520
1615697-41-0
1615697-41-0
(2E)-N-(4-fluorophenyl)-3-(3-nitrophenyl)prop-2-enamide
AA00IWQO | MFCD10037643
882749-17-9
882749-17-9
3-[(4-bromophenyl)sulfanyl]-1-(4-methoxyphenyl)propan-1-one
AA00IWTE | MFCD04121611
1353877-97-0
1353877-97-0
Benzyl 4-([(3,4-dimethoxyphenyl)amino]methyl)-4-hydroxypiperidine-1-carboxylate
AA00IWWS | MFCD07847633
1024074-57-4
1024074-57-4
3-(4-bromophenyl)-7-methyl-2,4a,5,6,7,8-hexahydrocinnolin-5-one
AA00IWZM | MFCD00170503
1212741-63-3
1212741-63-3
(1S)-2-benzyl-3-oxocyclopentane-1-carboxylic acid
AA00IX2E | MFCD05670389
124213-65-6
124213-65-6
2-(3-phenylprop-2-ynamido)benzamide
AA00IX62 | MFCD30749261
1025209-24-8
1025209-24-8
(2E)-2-[(2,3-dihydro-1H-indol-1-yl)methylidene]-3-oxo-N-phenylbutanamide
AA00IX8R | MFCD00955263
75984-69-9
75984-69-9
methyl 2-[(E)-[(4-chlorophenyl)methylidene]amino]-2-phenylacetate
AA00IXDO | MFCD00202507
Submit
© 2017 AA BLOCKS, INC. All rights reserved.