CS-0516192

(E)-3-(furan-3-yl)-1-phenylprop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 343571-17-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0516192-250mg In Stock ₹ 78,629.64

CS-0516192 - 250mg

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀O₂

Molecular Weight

198.22

Synonyms

2-Propen-1-one, 3-(3-furanyl)-1-phenyl-, (2E)-

SMILES

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

Tpsa

30.21

Logp

3.1757

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI78989
343571-17-5 | (2E)-3-(furan-3-yl)-1-phenylprop-2-en-1-one
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0516192

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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:
C₁₃H₁₀O₂

Molecular Weight:
198.22

Synonyms:
2-Propen-1-one, 3-(3-furanyl)-1-phenyl-, (2E)-

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

Tpsa:
30.21

Logp:
3.1757

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₂O

Molecular Weight:
218.20

Synonyms:
3-(3,4-Difluorophenyl)benzaldehyde

SMILES:
O=CC1=CC(C2=CC=C(F)C(F)=C2)=CC=C1

Tpsa:
17.07

Logp:
3.4443

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
2-(3,4-Dimethylphenyl)imidazole

SMILES:
CC1=CC=C(C2=NC=CN2)C=C1C

Tpsa:
28.68

Logp:
2.69354

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0516195

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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:
C₆H₁₀N₄O₂

Molecular Weight:
170.17

Synonyms:
None

SMILES:
NCCN1C([N+]([O-])=O)=C(C)N=C1

Tpsa:
86.98

Logp:
0.05842

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3