CS-0668255

Diethyl 1,4-diethoxynaphthalene-2,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 59883-08-8

Select a Size

Pack Size SKU Availability Price
5g CS-0668255-5g In Stock ₹ 1,99,183.68

CS-0668255 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

MFCD20270332

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₄O₆

Molecular Weight

360.40

Synonyms

None

SMILES

CCOC1=C(C(=C(C2=CC=CC=C21)OCC)C(=O)OCC)C(=O)OCC

Tpsa

71.06

Logp

3.9906

H Acceptors

6

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AI53380
59883-08-8 | Diethyl 1,4-diethoxynaphthalene-2,3-dicarboxylate
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668255

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Purity:
98%

MDL No:
MFCD20270332

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄O₆

Molecular Weight:
360.40

Synonyms:
None

SMILES:
CCOC1=C(C(=C(C2=CC=CC=C21)OCC)C(=O)OCC)C(=O)OCC

Tpsa:
71.06

Logp:
3.9906

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0668256

--


Purity:
98%

MDL No:
MFCD25965190

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

SMILES:
CC1=C(C=CN=C1COC(=O)C)Cl

Tpsa:
39.19

Logp:
2.10652

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0668257

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆ClNO

Molecular Weight:
155.58

Synonyms:
None

SMILES:
CC1=C(C=CN=C1C=O)Cl

Tpsa:
29.96

Logp:
1.85592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0668258

--


Purity:
98%

MDL No:
MFCD24689945

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
None

SMILES:
COC1=CC=CC2=C1C(=O)C=CO2

Tpsa:
39.44

Logp:
1.8016

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1