CS-0550867

1-(2-Ethoxynaphthalen-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 38849-68-2

Select a Size

Pack Size SKU Availability Price
1g CS-0550867-1g In Stock ₹ 1,18,329.48
5g CS-0550867-5g In Stock ₹ 2,83,888.08

CS-0550867 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄O₂

Molecular Weight

214.26

Synonyms

1-(2-ethoxynaphthalen-1-yl)ethanone

SMILES

CC(C1=C2C=CC=CC2=CC=C1OCC)=O

Tpsa

26.3

Logp

3.4411

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX73787
38849-68-2 | 1-(2-Ethoxynaphthalen-1-yl)ethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0550867

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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:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
1-(2-ethoxynaphthalen-1-yl)ethanone

SMILES:
CC(C1=C2C=CC=CC2=CC=C1OCC)=O

Tpsa:
26.3

Logp:
3.4411

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0550868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO₂

Molecular Weight:
217.20

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=CC(=C(C=C2)C(=O)O)F

Tpsa:
50.19

Logp:
2.5859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₆ClNO₄

Molecular Weight:
287.65

Synonyms:
2-chloro-3-nitro-anthraquinone

SMILES:
C1=CC=C2C(=C1)C(=O)C3=CC(=C(C=C3C2=O)Cl)[N+](=O)[O-]

Tpsa:
77.28

Logp:
3.0236

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0550870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO

Molecular Weight:
180.22

Synonyms:
None

SMILES:
CCCC(=O)C1=C(C=C(C=C1)F)C

Tpsa:
17.07

Logp:
3.11692

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3