CS-0772882

8-Ethyl-3-methoxy-3,4-dihydro-2h-1-benzopyran-4-one

Manufacturer: ChemScene

CAS Number: 1391246-46-0

Select a Size

Pack Size SKU Availability Price
5g CS-0772882-5g In Stock ₹ 1,99,354.80

CS-0772882 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₃

Molecular Weight

206.24

Synonyms

None

SMILES

CCC1=C2OCC(OC)C(=O)C2=CC=C1

Tpsa

35.53

Logp

1.8391

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0772882

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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:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CCC1=C2OCC(OC)C(=O)C2=CC=C1

Tpsa:
35.53

Logp:
1.8391

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0772883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₃

Molecular Weight:
257.08

Synonyms:
None

SMILES:
COC1COC2=CC(Br)=CC=C2C1=O

Tpsa:
35.53

Logp:
2.0392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0772884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₃

Molecular Weight:
212.63

Synonyms:
None

SMILES:
COC1COC2=CC=C(Cl)C=C2C1=O

Tpsa:
35.53

Logp:
1.9301

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0772885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO

Molecular Weight:
245.36

Synonyms:
None

SMILES:
C1CCC(C1)OC1=CC=CC(=C1)C1CCCCN1

Tpsa:
21.26

Logp:
3.8226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3