CS-0215334

3-Ethoxynaphthalene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 54245-36-2

Select a Size

Pack Size SKU Availability Price
1g CS-0215334-1g In Stock ₹ 8,727.12
5g CS-0215334-5g In Stock ₹ 30,117.12

CS-0215334 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂O₃

Molecular Weight

216.23

Synonyms

3-Ethoxy-2-naphthoic acid

SMILES

CCOC1=C(C=C2C=CC=CC2=C1)C(=O)O

Tpsa

46.53

Logp

2.9367

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG44446
54245-36-2 | 3-Ethoxy-2-naphthoic acid
A2B Chem ₹ 4,791.36 - ₹ 1,12,596.96

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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-0215334

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
3-Ethoxy-2-naphthoic acid

SMILES:
CCOC1=C(C=C2C=CC=CC2=C1)C(=O)O

Tpsa:
46.53

Logp:
2.9367

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0215335

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
2-chloro-N-(1,1-dimethylpropyl)acetamide

SMILES:
CCC(C)(NC(CCl)=O)C

Tpsa:
29.1

Logp:
1.53

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0215336

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
None

SMILES:
O=C(OC)CC(N)C1=CC=C(C)C=C1.[H]Cl

Tpsa:
52.32

Logp:
1.97972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0215337

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₃

Molecular Weight:
188.18

Synonyms:
3-PHENYL-2-FUROIC ACID

SMILES:
C1=CC=C(C=C1)C2=C(C(=O)O)OC=C2

Tpsa:
50.44

Logp:
2.6448

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2