CS-0713851

3,4,8-Trimethyl-7-(2-oxopropoxy)-2H-chromen-2-one

Manufacturer: ChemScene

CAS Number: 21861-39-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0713851-250mg In Stock ₹ 8,384.88
1g CS-0713851-1g In Stock ₹ 20,791.08

CS-0713851 - 250mg

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

98%

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

None

SMILES

CC(=O)COC1=CC=C2C(C)=C(C)C(=O)OC2=C1C

Tpsa

56.51

Logp

2.68606

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF32182
21861-39-2 | 3,4,8-Trimethyl-7-(2-oxopropoxy)-2H-chromen-2-one
A2B Chem ₹ 9,753.84 - ₹ 23,186.76

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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-0713851

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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:
C₁₅H₁₆O₄

Molecular Weight:
260.29

Synonyms:
None

SMILES:
CC(=O)COC1=CC=C2C(C)=C(C)C(=O)OC2=C1C

Tpsa:
56.51

Logp:
2.68606

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0713852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClNO₅

Molecular Weight:
293.66

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(Cl)C(=C1)C1=CC=C(O1)\C=C\[N+]([O-])=O

Tpsa:
93.58

Logp:
3.5456

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0713853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₄

Molecular Weight:
282.29

Synonyms:
None

SMILES:
CC(=O)COC1=C(C)C2=C(C=C1)C1=C(C=CC=C1)C(=O)O2

Tpsa:
56.51

Logp:
3.22242

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0713854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₄

Molecular Weight:
268.26

Synonyms:
None

SMILES:
CC(=O)COC1=CC2=C(C=C1)C1=C(C=CC=C1)C(=O)O2

Tpsa:
56.51

Logp:
2.914

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3