CS-0279569

3,4-Dimethyl-7-((3-oxobutan-2-yl)oxy)-2h-chromen-2-one

Manufacturer: ChemScene

CAS Number: 314742-02-4

Select a Size

Pack Size SKU Availability Price
5g CS-0279569-5g In Stock ₹ 12,491.76

CS-0279569 - 5g

₹ 12,491.76

In Stock

Quantity

1

Base Price: ₹ 12,491.76

GST (18%): ₹ 2,248.517

Total Price: ₹ 14,740.277

Purity

95+%

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

3,4-Dimethyl-7-(1-methyl-2-oxopropoxy)-2H-chromen-2-one

SMILES

CC1=C(C)C(=O)OC2=C1C=CC(=C2)OC(C)C(=O)C

Tpsa

56.51

Logp

2.76614

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF67283
314742-02-4 | 3,4-Dimethyl-7-(1-methyl-2-oxopropoxy)-2h-chromen-2-one
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0279569

--


Purity:
95+%

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:
3,4-Dimethyl-7-(1-methyl-2-oxopropoxy)-2H-chromen-2-one

SMILES:
CC1=C(C)C(=O)OC2=C1C=CC(=C2)OC(C)C(=O)C

Tpsa:
56.51

Logp:
2.76614

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0279570

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₅

Molecular Weight:
262.26

Synonyms:
2-[(3,4-Dimethyl-2-oxo-2h-chromen-7-yl)oxy]propanoic acid

SMILES:
CC1=C(C)C(=O)OC2=C1C=CC(=C2)OC(C)C(=O)O

Tpsa:
76.74

Logp:
2.26174

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0279571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₅

Molecular Weight:
248.23

Synonyms:
OTAVA-BB 7210430612

SMILES:
CC1=C(C)C(=O)OC2=C1C=CC(=C2)OCC(=O)O

Tpsa:
76.74

Logp:
1.87324

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0279572

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
CC1=C(C)C(=O)OC2=C1C=CC(=C2O)O

Tpsa:
70.67

Logp:
1.82104

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0