CS-0320334

Ethyl 2-(naphthalen-1-yl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 33656-65-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0320334-100mg In Stock ₹ 97,110.60

CS-0320334 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂O₃

Molecular Weight

228.24

Synonyms

Ethyl 1-naphthoylformate

SMILES

CCOC(=O)C(=O)C1=CC=CC2=CC=CC=C21

Tpsa

43.37

Logp

2.5856

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF72067
33656-65-4 | Ethyl 1-naphthoylformate
A2B Chem ₹ 12,406.20 - ₹ 98,222.88

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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-0320334

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
Ethyl 1-naphthoylformate

SMILES:
CCOC(=O)C(=O)C1=CC=CC2=CC=CC=C21

Tpsa:
43.37

Logp:
2.5856

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0320337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆N₂

Molecular Weight:
116.20

Synonyms:
N-Isopropyl-1,3-propanediamine

SMILES:
CC(C)NCCCN

Tpsa:
38.05

Logp:
0.3332

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0320338

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₂

Molecular Weight:
249.69

Synonyms:
4-CHLORO-2-(2,5-DIMETHYL-PYRROL-1-YL)-BENZOIC ACID

SMILES:
CC1=CC=C(C)N1C2=C(C=CC(=C2)Cl)C(=O)O

Tpsa:
42.23

Logp:
3.44574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0320339

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₃

Molecular Weight:
267.28

Synonyms:
3-(4-Amino-2-methoxy-phenyl)-chromen-2-one

SMILES:
COC1=C(C=CC(=C1)N)C2=CC3=CC=CC=C3OC2=O

Tpsa:
65.46

Logp:
3.0508

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2