+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
51385-93-4,MFCD00453091
Catalog No.:AA00D8KQ

51385-93-4 | 2,7-Dimethoxynaphthalene-1-carbaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$170.00   $119.00
- +
5g
95%
in stock  
$660.00 $462.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00D8KQ
Chemical Name:
2,7-Dimethoxynaphthalene-1-carbaldehyde
CAS Number:
51385-93-4
Molecular Formula:
C13H12O3
Molecular Weight:
216.2326
MDL Number:
MFCD00453091
SMILES:
COc1ccc2c(c1)c(C=O)c(cc2)OC
NSC Number:
159554
Properties
Computed Properties
 
Complexity:
241  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Rotatable Bond Count:
3  
XLogP3:
2.6  

Downstream Synthesis Route

[1]Buu-Hoi;Lavit[JournaloftheChemicalSociety,1956,p.1743,1748]

[1]Synthesis,2018,vol.50,p.2033-2040

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 51385-93-4
123-11-5

123-11-5

 125666-65-1

125666-65-1

 15971-29-6

15971-29-6

 16313-77-2

16313-77-2

 18278-34-7

18278-34-7

 7149-92-0

7149-92-0
Building Blocks
More >
Tags:51385-93-4 Molecular Formula|51385-93-4 MDL|51385-93-4 SMILES|51385-93-4 2,7-Dimethoxynaphthalene-1-carbaldehyde
Catalog No.: AA00D8KQ
51385-93-4,MFCD00453091
51385-93-4 | 2,7-Dimethoxynaphthalene-1-carbaldehyde
Pack Size： 1g
Purity： 95%
in stock
$170.00 $119.00
Pack Size： 5g
Purity： 95%
in stock
$660.00 $462.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00D8KQ
Chemical Name: 2,7-Dimethoxynaphthalene-1-carbaldehyde
CAS Number: 51385-93-4
Molecular Formula: C13H12O3
Molecular Weight: 216.2326
MDL Number: MFCD00453091
SMILES: COc1ccc2c(c1)c(C=O)c(cc2)OC
NSC Number: 159554
Properties
Complexity: 241  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Rotatable Bond Count: 3  
XLogP3: 2.6  
Downstream Synthesis Route
51385-93-4    17953-58-1 

[1]Buu-Hoi;Lavit[JournaloftheChemicalSociety,1956,p.1743,1748]

1535-67-7    3469-26-9    51385-93-4 

[1]Synthesis,2018,vol.50,p.2033-2040

Related Products of of 51385-93-4
123-11-5
123-11-5
125666-65-1
125666-65-1
15971-29-6
15971-29-6
16313-77-2
16313-77-2
18278-34-7
18278-34-7
7149-92-0
7149-92-0
Building Blocks More >
50615-16-2
50615-16-2
2-Methyl-6,7-dihydro-1-benzofuran-4(5h)-one
AA00D8RD | MFCD08059772
53631-13-3
53631-13-3
2-Bromo-1-(3,5-dichlorophenyl)ethanone
AA00D8VM | MFCD03425180
4373-67-5
4373-67-5
3-(3-Methoxy-phenyl)-pyridine
AA00D91S | MFCD06801826
4469-81-2
4469-81-2
2-BUTOXYANILINE
AA00D992 | MFCD00043880
433242-31-0
433242-31-0
2-(4,6-Dimethyl-pyrimidin-2-ylsulfanyl)-propionic acid
AA00D9E3 | MFCD02244111
435293-93-9
435293-93-9
Tris[1-phenylisoquinoline-c2,n]iridium(iii)
AA00D9MF | MFCD09842770
4672-11-1
4672-11-1
4-(1-Piperidinyl)-1-butanol
AA00D9SJ | MFCD03211282
5534-95-2
5534-95-2
PENTAGASTRIN
AA00D9ZJ | MFCD00076515
4378-23-8
4378-23-8
1-Phenylbut-3-yn-2-ol
AA00DA5Q | MFCD09032697
477857-25-3
477857-25-3
6,7-Dichloro-3-(trifluoromethyl)quinoxalin-2(1H)-one
AA00DA9T | MFCD09801051
Submit
© 2017 AA BLOCKS, INC. All rights reserved.