CS-0661022

Ethyl 5,7-dimethyl-2-oxo-2h-chromene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 25816-59-5

Select a Size

Pack Size SKU Availability Price
5g CS-0661022-5g In Stock ₹ 1,71,890.04

CS-0661022 - 5g

₹ 1,71,890.04

In Stock

Quantity

1

Base Price: ₹ 1,71,890.04

GST (18%): ₹ 30,940.207

Total Price: ₹ 2,02,830.247

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=CC2=C(C=C(C=C2OC1=O)C)C

Tpsa

56.51

Logp

2.58654

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX48498
25816-59-5 | Ethyl 5,7-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-0661022

--


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=CC2=C(C=C(C=C2OC1=O)C)C

Tpsa:
56.51

Logp:
2.58654

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0661023

--


Purity:
98%

MDL No:
MFCD15526791

Storage:
4°C

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

Molecular Formula:
C₇H₅Br₂NO

Molecular Weight:
278.93

Synonyms:
None

SMILES:
CC(=O)C1=C(N=C(C=C1)Br)Br

Tpsa:
29.96

Logp:
2.8092

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0661024

--


Purity:
98%

MDL No:
MFCD09751185

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₇₆N₂

Molecular Weight:
633.09

Synonyms:
None

SMILES:
CCCCCCCCC(CCCCCCCC)C1=CC(=NC=C1)C2=NC=CC(=C2)C(CCCCCCCC)CCCCCCCC

Tpsa:
25.78

Logp:
15.3132

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
31

Img

ChemScene

CS-0661025

--


Purity:
98%

MDL No:
MFCD09751225

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₂

Molecular Weight:
294.35

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)OC

Tpsa:
43.6

Logp:
3.33364

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3