CS-0547506

6-Ethoxy-3,4-dihydronaphthalen-1(2H)-one

Manufacturer: ChemScene

CAS Number: 50676-12-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₂

Molecular Weight

190.24

Synonyms

1(2H)-Naphthalenone,6-ethoxy-3,4-dihydro

SMILES

CCOC1=CC2=C(C=C1)C(=O)CCC2

Tpsa

26.3

Logp

2.6043

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG34184
50676-12-5 | 6-Ethoxy-3,4-dihydronaphthalen-1(2H)-one
A2B Chem ₹ 20,791.08 - ₹ 48,426.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0547506

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
1(2H)-Naphthalenone,6-ethoxy-3,4-dihydro

SMILES:
CCOC1=CC2=C(C=C1)C(=O)CCC2

Tpsa:
26.3

Logp:
2.6043

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0547507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₁Cl₂N₃O₃

Molecular Weight:
316.14

Synonyms:
1-[1-(3,5-DICHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]-2,2-DIMETHOXY-1-ETHANONE

SMILES:
COC(C(=O)C1=CN(N=N1)C2=CC(=CC(=C2)Cl)Cl)OC

Tpsa:
66.24

Logp:
2.3757

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0547508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₆N₄S

Molecular Weight:
226.26

Synonyms:
None

SMILES:
N#CC(C#N)=CC1=CC=CN1C2=NC=CS2

Tpsa:
65.4

Logp:
2.36436

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0547509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₉NO

Molecular Weight:
241.33

Synonyms:
(1-Furan-2-yl-but-3-enyl)-phenethyl-amine

SMILES:
C=CCC(C1=CC=CO1)NCCC2=CC=CC=C2

Tpsa:
25.17

Logp:
3.7291

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7