CS-0951321

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

Manufacturer: ChemScene

CAS Number: 2002220-26-8

Select a Size

Pack Size SKU Availability Price
1g CS-0951321-1g In Stock ₹ 72,127.08

CS-0951321 - 1g

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₂

Molecular Weight

204.26

Synonyms

None

SMILES

O=C1COCC1C2=CC=C(C=C2)CCC

Tpsa

26.3

Logp

2.322

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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-0951321

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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:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0951322

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
O=C1COCC1C=2C=CC=C(C2)C

Tpsa:
26.3

Logp:
1.67792

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0951323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁FN₂O₂

Molecular Weight:
232.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CNCC(CF)C1

Tpsa:
50.36

Logp:
1.4587

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0951324

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

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

Tpsa:
35.53

Logp:
1.3781

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2