CS-0713909

3,4,7-Trimethyl-5-((3-oxobutan-2-yl)oxy)-2H-chromen-2-one

Manufacturer: ChemScene

CAS Number: 670243-42-2

Select a Size

Pack Size SKU Availability Price
1g CS-0713909-1g In Stock ₹ 4,449.12
5g CS-0713909-5g In Stock ₹ 17,197.56

CS-0713909 - 1g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈O₄

Molecular Weight

274.31

Synonyms

None

SMILES

CC(OC1=C2C(C)=C(C)C(=O)OC2=CC(C)=C1)C(C)=O

Tpsa

56.51

Logp

3.07456

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH14931
670243-42-2 | 3,4,7-Trimethyl-5-((3-oxobutan-2-yl)oxy)-2H-chromen-2-one
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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-0713909

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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:
C₁₆H₁₈O₄

Molecular Weight:
274.31

Synonyms:
None

SMILES:
CC(OC1=C2C(C)=C(C)C(=O)OC2=CC(C)=C1)C(C)=O

Tpsa:
56.51

Logp:
3.07456

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0713910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁BrO₃

Molecular Weight:
331.16

Synonyms:
None

SMILES:
CC1=C(C(=O)C2=CC=C(O)C=C2O1)C1=CC=C(Br)C=C1

Tpsa:
50.44

Logp:
4.23652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0713911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₃S

Molecular Weight:
215.23

Synonyms:
None

SMILES:
CC(SC1=NC(=O)C=C(N)N1)C(O)=O

Tpsa:
109.07

Logp:
-0.0827

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0713912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
None

SMILES:
CN(C)C1=CC=C(NC(=O)CCCl)C=C1

Tpsa:
32.34

Logp:
2.32

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4