CS-0444883

Ethyl 6-(4-methoxyphenyl)-2-naphthoate

Manufacturer: ChemScene

CAS Number: 1334137-82-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0444883-250mg In Stock ₹ 15,999.72
1g CS-0444883-1g In Stock ₹ 39,699.84
5g CS-0444883-5g In Stock ₹ 1,18,158.36

CS-0444883 - 250mg

₹ 15,999.72

In Stock

Quantity

1

Base Price: ₹ 15,999.72

GST (18%): ₹ 2,879.95

Total Price: ₹ 18,879.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₈O₃

Molecular Weight

306.36

Synonyms

6-(4-Methoxyphenyl)-2-naphthoic Acid Ethyl Ester

SMILES

CCOC(=O)C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)OC

Tpsa

35.53

Logp

4.6921

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE65233
1334137-82-4 | Ethyl 6-(4-methoxyphenyl)-2-naphthoate
A2B Chem ₹ 11,550.60 - ₹ 55,100.64

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444883

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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:
C₂₀H₁₈O₃

Molecular Weight:
306.36

Synonyms:
6-(4-Methoxyphenyl)-2-naphthoic Acid Ethyl Ester

SMILES:
CCOC(=O)C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)OC

Tpsa:
35.53

Logp:
4.6921

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0444884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
N-(2-Chlorobenzyl)-3-oxetanamine

SMILES:
C1=CC=C(C(=C1)CNC2COC2)Cl

Tpsa:
21.26

Logp:
1.8284

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0444885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂N₃O

Molecular Weight:
211.17

Synonyms:
5-[(2,4-difluorophenyl)methyl]-1,2-dihydro-3H-1,2,4-Triazol-3-one

SMILES:
N1C(NN=C1CC2=C(C=C(F)C=C2)F)=O

Tpsa:
61.54

Logp:
0.967

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0444886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃OS

Molecular Weight:
193.23

Synonyms:
4-(1,3,4-Thiadiazol-2-yloxy)aniline

SMILES:
C1=C(C=CC(=C1)OC2=NN=CS2)N

Tpsa:
61.03

Logp:
1.9126

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2