CS-0661069

Ethyl 4,6-dimethyl-2-oxo-2h-chromene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 25937-10-4

Select a Size

Pack Size SKU Availability Price
5g CS-0661069-5g In Stock ₹ 1,80,788.28

CS-0661069 - 5g

₹ 1,80,788.28

In Stock

Quantity

1

Base Price: ₹ 1,80,788.28

GST (18%): ₹ 32,541.89

Total Price: ₹ 2,13,330.17

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

CCOC(=O)C1=C(C2=C(C=CC(=C2)C)OC1=O)C

Tpsa

56.51

Logp

2.58654

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB28269
25937-10-4 | Ethyl 4,6-dimethyl-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

Show Difference

Img

ChemScene

CS-0661069

--


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:
CCOC(=O)C1=C(C2=C(C=CC(=C2)C)OC1=O)C

Tpsa:
56.51

Logp:
2.58654

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0661070

--


Purity:
98%

MDL No:
MFCD01309894

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₂

Molecular Weight:
218.21

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NN

Tpsa:
100.87

Logp:
-0.5445

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0661071

--


Purity:
98%

MDL No:
MFCD11226858

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₃

Molecular Weight:
118.13

Synonyms:
None

SMILES:
C1[C@H](CO[C@@H]1CO)O

Tpsa:
49.69

Logp:
-0.8715

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0661072

--


Purity:
98%

MDL No:
MFCD03411686

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(=NC(=C1F)F)N)F

Tpsa:
65.21

Logp:
1.2578

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2