CS-0951316

4-(2-Ethylphenyl)dihydrofuran-3(2H)-one

Manufacturer: ChemScene

CAS Number: 2003346-89-0

Select a Size

Pack Size SKU Availability Price
1g CS-0951316-1g In Stock ₹ 71,955.96

CS-0951316 - 1g

₹ 71,955.96

In Stock

Quantity

1

Base Price: ₹ 71,955.96

GST (18%): ₹ 12,952.073

Total Price: ₹ 84,908.033

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₂

Molecular Weight

190.24

Synonyms

None

SMILES

O=C1COCC1C=2C=CC=CC2CC

Tpsa

26.3

Logp

1.9319

H Acceptors

2

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-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-0951316

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C1COCC1C=2C=CC=CC2CC

Tpsa:
26.3

Logp:
1.9319

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0951317

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
OCC=1OC(=NC1C)C=2C=CC=CC2C

Tpsa:
46.26

Logp:
2.45074

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0951318

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
None

SMILES:
O=C1COCC1C2=CC=C(F)C=C2

Tpsa:
26.3

Logp:
1.5086

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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CS-0951319

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆F₂O₂

Molecular Weight:
206.23

Synonyms:
None

SMILES:
FC1(F)CCC2(OC(CO)CC2)CC1

Tpsa:
29.46

Logp:
2.1058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1