CS-0318325

Furan-2-yl(thiophen-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 20409-51-2

Select a Size

Pack Size SKU Availability Price
10g CS-0318325-10g In Stock ₹ 1,26,115.44

CS-0318325 - 10g

₹ 1,26,115.44

In Stock

Quantity

1

Base Price: ₹ 1,26,115.44

GST (18%): ₹ 22,700.779

Total Price: ₹ 1,48,816.219

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆O₂S

Molecular Weight

178.21

Synonyms

2-Furyl(2-thienyl)methanone

SMILES

C1=COC(=C1)C(=O)C2=CC=CS2

Tpsa

30.21

Logp

2.5721

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD27966
20409-51-2 | Furan-2-yl(thiophen-2-yl)methanone
A2B Chem ₹ 26,609.16 - ₹ 2,06,541.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0318325

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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:
C₉H₆O₂S

Molecular Weight:
178.21

Synonyms:
2-Furyl(2-thienyl)methanone

SMILES:
C1=COC(=C1)C(=O)C2=CC=CS2

Tpsa:
30.21

Logp:
2.5721

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0318326

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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:
C₉H₁₁N₃O₄

Molecular Weight:
225.20

Synonyms:
2-(4-Nitrophenoxy)propanohydrazide

SMILES:
CC(OC1=CC=C([N+]([O-])=O)C=C1)C(NN)=O

Tpsa:
107.49

Logp:
0.352

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0318327

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₄

Molecular Weight:
225.20

Synonyms:
2-(2-Nitrophenoxy)propanohydrazide

SMILES:
CC(OC1=CC=CC=C1[N+]([O-])=O)C(NN)=O

Tpsa:
107.49

Logp:
0.352

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0318328

--


Purity:
97%

MDL No:
MFCD00047117

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
1-(3-Methylphenyl)-1h-pyrrole-2,5-dione

SMILES:
CC1=CC(=CC=C1)N2C(=O)C=CC2=O

Tpsa:
37.38

Logp:
1.42442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1