CS-0656588

Methyl 2-(2-ethoxy-2-oxoethoxy)quinoline-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2007916-54-1

Select a Size

Pack Size SKU Availability Price
5g CS-0656588-5g In Stock ₹ 3,01,085.64

CS-0656588 - 5g

₹ 3,01,085.64

In Stock

Quantity

1

Base Price: ₹ 3,01,085.64

GST (18%): ₹ 54,195.415

Total Price: ₹ 3,55,281.055

Purity

98%

MDL No

MFCD30471981

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₅

Molecular Weight

289.28

Synonyms

None

SMILES

CCOC(=O)COC1=NC2=CC=CC=C2C(=C1)C(=O)OC

Tpsa

74.72

Logp

1.9633

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL23367
2007916-54-1 | Methyl 2-(2-ethoxy-2-oxoethoxy)quinoline-4-carboxylate; .
A2B Chem --

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

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Img

ChemScene

CS-0656588

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Purity:
98%

MDL No:
MFCD30471981

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₅

Molecular Weight:
289.28

Synonyms:
None

SMILES:
CCOC(=O)COC1=NC2=CC=CC=C2C(=C1)C(=O)OC

Tpsa:
74.72

Logp:
1.9633

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0656589

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Purity:
98%

MDL No:
MFCD30470714

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClF₃NO₂

Molecular Weight:
233.62

Synonyms:
None

SMILES:
C1CC(NCC1C(=O)O)C(F)(F)F.Cl

Tpsa:
49.33

Logp:
1.4233

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0656590

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Purity:
98%

MDL No:
MFCD30470806

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₃

Molecular Weight:
221.18

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC=C1F)C2=NC=CO2

Tpsa:
52.33

Logp:
2.2673

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0656591

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Purity:
98%

MDL No:
MFCD30470815

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₃IO₂

Molecular Weight:
338.45

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1Cl)OC(F)(F)F)I)O

Tpsa:
29.46

Logp:
3.5488

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1