CS-0852115

Ethyl 2-methoxy-1-naphthoylformate

Manufacturer: ChemScene

CAS Number: 22531-51-7

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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

C₁₅H₁₄O₄

Molecular Weight

258.27

Synonyms

None

SMILES

CCOC(=O)C(=O)C1=C(OC)C=CC2=CC=CC=C12

Tpsa

52.6

Logp

2.5942

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF63934
22531-51-7 | Ethyl 2-methoxy-1-naphthoylformate
A2B Chem ₹ 31,400.52 - ₹ 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0852115

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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:
C₁₅H₁₄O₄

Molecular Weight:
258.27

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=C(OC)C=CC2=CC=CC=C12

Tpsa:
52.6

Logp:
2.5942

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0852116

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
None

SMILES:
C1CCC2=NCN=C2C1

Tpsa:
24.72

Logp:
1.4135

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0852119

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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:
C₁₄H₁₉N₅O₆

Molecular Weight:
353.33

Synonyms:
None

SMILES:
N=C(NCCC[C@@H](NC(=O)OCC1=CC=CC=C1)C(=O)O)N[N+](=O)[O-]

Tpsa:
166.68

Logp:
0.45187

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
9

Img

ChemScene

CS-0852123

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇N₃O₂

Molecular Weight:
117.11

Synonyms:
None

SMILES:
CC(=O)NNC(N)=O

Tpsa:
84.22

Logp:
-1.2942

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0