CS-0336486

1-(Furan-2-yl)pentan-2-one

Manufacturer: ChemScene

CAS Number: 20907-03-3

Select a Size

Pack Size SKU Availability Price
1g CS-0336486-1g In Stock ₹ 8,812.68
5g CS-0336486-5g In Stock ₹ 34,480.68

CS-0336486 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₂

Molecular Weight

152.19

Synonyms

2-Pentanone, 1-(2-furyl)-

SMILES

CCCC(=O)CC1=CC=CO1

Tpsa

30.21

Logp

2.1913

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB19080
20907-03-3 | 2-Pentanone, 1-(2-furanyl)-
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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

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Img

ChemScene

CS-0336486

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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:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
2-Pentanone, 1-(2-furyl)-

SMILES:
CCCC(=O)CC1=CC=CO1

Tpsa:
30.21

Logp:
2.1913

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0336487

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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:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
4,6-Dimethyl-3(2H)-benzofuranone

SMILES:
O=C1COC2=CC(C)=CC(C)=C12

Tpsa:
26.3

Logp:
1.87854

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0336488

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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:
C₁₀H₇N₃O₃S

Molecular Weight:
249.25

Synonyms:
((((4-Methylphenyl)sulphonyl)oxy)imino)malononitrile

SMILES:
N#CC(C#N)=NOS(=O)(C1=CC=C(C)C=C1)=O

Tpsa:
103.31

Logp:
1.10348

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0336489

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
5-AMINO-2-P-TOLYL-ISOINDOLE-1,3-DIONE

SMILES:
CC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)N)C2=O

Tpsa:
63.4

Logp:
2.37782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1