15971-30-9,MFCD00156955
Catalog No.:AA001R9B

15971-30-9 | 2-Propenoic acid, 3-(4-methoxy-1-naphthalenyl)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$79.00 $55.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001R9B
Chemical Name:
2-Propenoic acid, 3-(4-methoxy-1-naphthalenyl)-
CAS Number:
15971-30-9
Molecular Formula:
C14H12O3
Molecular Weight:
228.2433
MDL Number:
MFCD00156955
SMILES:
COc1ccc(c2c1cccc2)C=CC(=O)O
Properties
Computed Properties
 
Complexity:
298  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Downstream Synthesis Route

[1]Mimori,Seisuke;Koshikawa,Yukari;Mashima,Yu;Mitsunaga,Katsuyoshi;Kawada,Koichi;Kaneko,Masayuki;Okuma,Yasunobu;Nomura,Yasuyuki;Murakami,Yasuoki;Kanzaki,Tetsuto;Hamana,Hiroshi[BioorganicandMedicinalChemistryLetters,2015,vol.25,#4,p.811-814]

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:15971-30-9 Molecular Formula|15971-30-9 MDL|15971-30-9 SMILES|15971-30-9 2-Propenoic acid, 3-(4-methoxy-1-naphthalenyl)-
Catalog No.: AA001R9B
15971-30-9,MFCD00156955
15971-30-9 | 2-Propenoic acid, 3-(4-methoxy-1-naphthalenyl)-
Pack Size: 1g
Purity: 95%
in stock
$79.00 $55.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001R9B
Chemical Name: 2-Propenoic acid, 3-(4-methoxy-1-naphthalenyl)-
CAS Number: 15971-30-9
Molecular Formula: C14H12O3
Molecular Weight: 228.2433
MDL Number: MFCD00156955
SMILES: COc1ccc(c2c1cccc2)C=CC(=O)O
Properties
Complexity: 298  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
Downstream Synthesis Route
16820-54-5    15971-30-9 

[1]Mimori,Seisuke;Koshikawa,Yukari;Mashima,Yu;Mitsunaga,Katsuyoshi;Kawada,Koichi;Kaneko,Masayuki;Okuma,Yasunobu;Nomura,Yasuyuki;Murakami,Yasuoki;Kanzaki,Tetsuto;Hamana,Hiroshi[BioorganicandMedicinalChemistryLetters,2015,vol.25,#4,p.811-814]

Building Blocks More >
159922-50-6
159922-50-6
4-Methoxyphenyl 2,6-di-o-benzyl-beta-d-galactopyranoside
AA001RGC | MFCD06797145
1603-60-7
1603-60-7
(4-methylcyclohexyl)benzene
AA001RRJ | MFCD22054821
16110-98-8
16110-98-8
Phenylmaleic acid
AA001S3P | MFCD01075740
1614238-37-7
1614238-37-7
2-Propenoic acid, 2-methyl-, 3-(dimethoxymethylsilyl)propyl ester, hydrolyzed
AA001SDH
16209-02-2
16209-02-2
4-(1H-Pyrazol-1-yl)phenol
AA001SNN | MFCD19982342
162356-89-0
162356-89-0
4-TBDMS-hydroxymethylphenylboronic acid
AA001SYF | MFCD07368897
162744-56-1
162744-56-1
1-Bromo-4-(bromomethyl)-2,3-difluorobenzene
AA001TBR | MFCD23703634
1630906-60-3
1630906-60-3
tert-Butyl 2,5-diazaspiro[3.4]octane-5-carboxylate hemioxalate
AA001TNF | MFCD28166355
1633-14-3
1633-14-3
2,5-Dibromo-1,4-benzoquinone
AA001TXR | MFCD00156859
163704-47-0
163704-47-0
2-Iodo-1,3-diisopropylbenzene
AA001U95 | MFCD12547790
Submit
© 2017 AA BLOCKS, INC. All rights reserved.