CS-0666408

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

Manufacturer: ChemScene

CAS Number: 51085-94-0

Select a Size

Pack Size SKU Availability Price
10g CS-0666408-10g In Stock ₹ 93,517.08
25g CS-0666408-25g In Stock ₹ 1,40,575.08

CS-0666408 - 10g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

MFCD06204342

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀O₄

Molecular Weight

218.21

Synonyms

None

SMILES

CCOC(=O)C1=COC2=CC=CC=C2C1=O

Tpsa

56.51

Logp

1.9697

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI51462
51085-94-0 | Ethyl 4-oxo-4H-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

Show Difference

Img

ChemScene

CS-0666408

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Purity:
98%

MDL No:
MFCD06204342

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₄

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CCOC(=O)C1=COC2=CC=CC=C2C1=O

Tpsa:
56.51

Logp:
1.9697

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0666409

--


Purity:
98%

MDL No:
MFCD18207300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CC1=C(N=CC2=CC=CC=C12)C3=CC=CC=C3

Tpsa:
12.89

Logp:
4.21022

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0666410

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Purity:
98%

MDL No:
MFCD01993675

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₄O

Molecular Weight:
264.28

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NN

Tpsa:
80.9

Logp:
1.9003

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0666411

--


Purity:
98%

MDL No:
MFCD00206126

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉BrN₂O₂

Molecular Weight:
329.15

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)O

Tpsa:
63.08

Logp:
3.7575

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2