CS-0156620

(E)-3-Benzylidenedihydrofuran-2(3H)-one

Manufacturer: ChemScene

CAS Number: 30959-91-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0156620-250mg In Stock ₹ 6,417.00
1g CS-0156620-1g In Stock ₹ 16,684.20

CS-0156620 - 250mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₂

Molecular Weight

174.20

Synonyms

3-Benzylidenetetrahydrofuran-2-one

SMILES

C1=CC=C(C=C1)/C=C/2\CCOC2=O

Tpsa

26.3

Logp

2.0169

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA38683
30959-91-2 | (E)-3-Benzylidenedihydrofuran-2(3H)-one
A2B Chem ₹ 4,106.88

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0156620

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
3-Benzylidenetetrahydrofuran-2-one

SMILES:
C1=CC=C(C=C1)/C=C/2\CCOC2=O

Tpsa:
26.3

Logp:
2.0169

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0156621

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
Phenylmaleic Acid

SMILES:
C1=CC=C(C=C1)/C(=C/C(=O)O)/C(=O)O

Tpsa:
74.6

Logp:
1.2392

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0156622

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Purity:
98%

MDL No:
MFCD11181824

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇F₃O₂

Molecular Weight:
192.14

Synonyms:
2-(2,2,2-Trifluorethoxy)-phenol

SMILES:
C1=CC=C(C(=C1)O)OCC(F)(F)F

Tpsa:
29.46

Logp:
2.3333

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0156623

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Purity:
98% GC

MDL No:
MFCD00239470

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
4'-Hydroxy-2-nitrodiphenylamine

SMILES:
C1=CC=C(C(=C1)NC2=CC=C(C=C2)O)[N+](=O)[O-]

Tpsa:
75.4

Logp:
3.044

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3