CS-0317219

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

Manufacturer: ChemScene

CAS Number: 73790-09-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0317219-250mg In Stock ₹ 15,914.16

CS-0317219 - 250mg

₹ 15,914.16

In Stock

Quantity

1

Base Price: ₹ 15,914.16

GST (18%): ₹ 2,864.549

Total Price: ₹ 18,778.709

Purity

98%

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 2-naphthoyl formate

SMILES

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

Tpsa

43.37

Logp

2.5856

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH16952
73790-09-7 | Ethyl 2-naphthoyl formate
A2B Chem ₹ 14,973.00 - ₹ 98,222.88

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-0317219

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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:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
Ethyl 2-naphthoyl formate

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

Tpsa:
43.37

Logp:
2.5856

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0317220

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₁NO₂S

Molecular Weight:
269.32

Synonyms:
SBB001055

SMILES:
CC1=CC=C(C2=NC3=CC=CC=C3C(=C2)C(=O)O)S1

Tpsa:
50.19

Logp:
3.96992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0317221

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄S

Molecular Weight:
292.31

Synonyms:
4'-Nitro-p-toluenesulfonanilide

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
89.31

Logp:
2.70402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0317222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₂

Molecular Weight:
220.23

Synonyms:
2-methoxy-6-[(1,2,4-triazol-4-ylamino)methyl]phenol

SMILES:
COC1=C(C(=CC=C1)CNN2C=NN=C2)O

Tpsa:
72.2

Logp:
0.736

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4