CS-0452417

(E)-1,3-di(furan-2-yl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 42811-85-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0452417-250mg In Stock ₹ 78,030.72

CS-0452417 - 250mg

₹ 78,030.72

In Stock

Quantity

1

Base Price: ₹ 78,030.72

GST (18%): ₹ 14,045.53

Total Price: ₹ 92,076.25

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈O₃

Molecular Weight

188.18

Synonyms

(E)-1,3-bis(furan-2-yl)prop-2-en-1-one

SMILES

C1=COC(=C1)/C=C/C(=O)C2=CC=CO2

Tpsa

43.35

Logp

2.7687

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI72975
42811-85-8 | (2E)-1,3-Bis(furan-2-yl)prop-2-en-1-one
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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-0452417

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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:
C₁₁H₈O₃

Molecular Weight:
188.18

Synonyms:
(E)-1,3-bis(furan-2-yl)prop-2-en-1-one

SMILES:
C1=COC(=C1)/C=C/C(=O)C2=CC=CO2

Tpsa:
43.35

Logp:
2.7687

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0452418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
ethyl 4-hydroxy-4-methylcyclohexanecarboxylate

SMILES:
CCOC(=O)C1CCC(C)(CC1)O

Tpsa:
46.53

Logp:
1.4907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0452419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₂O₃S

Molecular Weight:
362.49

Synonyms:
None

SMILES:
C1CCC(CC1)(CN)C2=CC=CC=N2.CC1=CC=C(C=C1)S(=O)(=O)O

Tpsa:
93.28

Logp:
3.48392

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0452420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrClN

Molecular Weight:
256.53

Synonyms:
None

SMILES:
CC1=CC(=NC2=C1C=CC=C2Br)Cl

Tpsa:
12.89

Logp:
3.95912

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0