CS-0699628

3,3-Diphenyldihydrofuran-2(3H)-one

Manufacturer: ChemScene

CAS Number: 956-89-8

Select a Size

Pack Size SKU Availability Price
1g CS-0699628-1g In Stock ₹ 7,101.48
5g CS-0699628-5g In Stock ₹ 23,614.56

CS-0699628 - 1g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄O₂

Molecular Weight

238.28

Synonyms

None

SMILES

O=C1OCCC1(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

26.3

Logp

2.9196

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
PHR9209
α,α-Diphenyl-γ-butyrolactone
Supelco ₹ 59,883.90
AB63593
956-89-8 | 3,3-Diphenyldihydrofuran-2(3H)-one
A2B Chem ₹ 11,379.48 - ₹ 39,785.40

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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-0699628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=C1OCCC1(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
26.3

Logp:
2.9196

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0699629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₆S₂

Molecular Weight:
288.30

Synonyms:
None

SMILES:
OS(=O)(=O)C1=CC2=CC=C(C=C2C=C1)S(O)(=O)=O

Tpsa:
108.74

Logp:
1.3332

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0699630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₆S₂

Molecular Weight:
288.30

Synonyms:
None

SMILES:
OS(=O)(=O)C1=CC2=CC(=CC=C2C=C1)S(O)(=O)=O

Tpsa:
108.74

Logp:
1.3332

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0699631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₅O₄P

Molecular Weight:
299.22

Synonyms:
None

SMILES:
NC1=C2N=CN(CC3(CC3)OCP(O)(O)=O)C2=NC=N1

Tpsa:
136.38

Logp:
0.0929

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
5