CS-0661146

Ethyl 4-ethyl-6-methyl-2-oxo-2h-chromene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 26197-42-2

Select a Size

Pack Size SKU Availability Price
5g CS-0661146-5g In Stock ₹ 2,24,937.24

CS-0661146 - 5g

₹ 2,24,937.24

In Stock

Quantity

1

Base Price: ₹ 2,24,937.24

GST (18%): ₹ 40,488.703

Total Price: ₹ 2,65,425.943

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆O₄

Molecular Weight

260.29

Synonyms

None

SMILES

CCC1=C(C(=O)OC2=C1C=C(C=C2)C)C(=O)OCC

Tpsa

56.51

Logp

2.84052

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB29688
26197-42-2 | Ethyl 4-ethyl-6-methyl-2-oxo-2H-chromene-3-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-0661146

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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:
C₁₅H₁₆O₄

Molecular Weight:
260.29

Synonyms:
None

SMILES:
CCC1=C(C(=O)OC2=C1C=C(C=C2)C)C(=O)OCC

Tpsa:
56.51

Logp:
2.84052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0661147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂N₂O

Molecular Weight:
260.29

Synonyms:
None

SMILES:
C#CCN1C2=CC=CC=C2C(=O)N=C1C3=CC=CC=C3

Tpsa:
34.89

Logp:
2.6967

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0661148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄

Molecular Weight:
240.26

Synonyms:
None

SMILES:
CCCC1=NN(C(=C1C(=O)OC)C(=O)OC)C

Tpsa:
70.42

Logp:
0.9458

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0661149

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Purity:
98%

MDL No:
MFCD01985504

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄S

Molecular Weight:
230.24

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-]

Tpsa:
80.52

Logp:
0.8451

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3