CS-0664848

Ethyl 2-(4-fluoronaphthalen-1-yl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 409081-83-0

Select a Size

Pack Size SKU Availability Price
1g CS-0664848-1g In Stock ₹ 1,14,992.64

CS-0664848 - 1g

₹ 1,14,992.64

In Stock

Quantity

1

Base Price: ₹ 1,14,992.64

GST (18%): ₹ 20,698.675

Total Price: ₹ 1,35,691.315

Purity

98%

MDL No

MFCD09801427

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁FO₃

Molecular Weight

246.23

Synonyms

None

SMILES

CCOC(=O)C(=O)C1=CC=C(C2=CC=CC=C21)F

Tpsa

43.37

Logp

2.7247

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD31517
409081-83-0 | Ethyl 4-fluoro-1-naphthoylformate
A2B Chem ₹ 13,176.24 - ₹ 67,335.72

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0664848

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Purity:
98%

MDL No:
MFCD09801427

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₃

Molecular Weight:
246.23

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=CC=C(C2=CC=CC=C21)F

Tpsa:
43.37

Logp:
2.7247

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0664849

--


Purity:
98%

MDL No:
MFCD18395782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(C=CC(=C1)N)Cl

Tpsa:
52.32

Logp:
2.0278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664850

--


Purity:
98%

MDL No:
MFCD09839076

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₅S

Molecular Weight:
245.25

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])COS(=O)(=O)C

Tpsa:
86.51

Logp:
1.37942

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0664851

--


Purity:
98%

MDL No:
MFCD09835002

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])CC#N

Tpsa:
66.93

Logp:
1.9693

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2