CS-0672166

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

Manufacturer: ChemScene

CAS Number: 79388-03-7

Select a Size

Pack Size SKU Availability Price
5g CS-0672166-5g In Stock ₹ 2,03,119.44

CS-0672166 - 5g

₹ 2,03,119.44

In Stock

Quantity

1

Base Price: ₹ 2,03,119.44

GST (18%): ₹ 36,561.499

Total Price: ₹ 2,39,680.939

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄O₄

Molecular Weight

246.26

Synonyms

None

SMILES

CCC1=C(C(=O)C2=CC=CC=C2O1)C(=O)OCC

Tpsa

56.51

Logp

2.5321

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX49394
79388-03-7 | Ethyl 2-ethyl-4-oxo-4H-chromene-3-carboxylate
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-0672166

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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:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CCC1=C(C(=O)C2=CC=CC=C2O1)C(=O)OCC

Tpsa:
56.51

Logp:
2.5321

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0672167

--


Purity:
98%

MDL No:
MFCD01545994

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₆

Molecular Weight:
258.27

Synonyms:
None

SMILES:
OC([C@]1(C[C@](C)(C[C@](C)(C1)C(O)=O)C(O)=O)C)=O

Tpsa:
111.9

Logp:
1.443

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0672168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NaO₅

Molecular Weight:
220.15

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)C(C(=O)[O-])O)O.[Na+]

Tpsa:
89.82

Logp:
-3.8119

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0672169

--


Purity:
98%

MDL No:
MFCD28946776

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃O₂S

Molecular Weight:
231.66

Synonyms:
None

SMILES:
C1=CC2=C(C=C1S(=O)(=O)Cl)NC(=N2)N

Tpsa:
88.84

Logp:
1.0726

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1