CS-W021212

1-(3,5-Dimethylfuran-2-yl)ethanone

Manufacturer: ChemScene

CAS Number: 22940-86-9

Select a Size

Pack Size SKU Availability Price
100mg CS-W021212-100mg In Stock ₹ 16,256.40
250mg CS-W021212-250mg In Stock ₹ 24,213.48
1g CS-W021212-1g In Stock ₹ 59,977.56

CS-W021212 - 100mg

₹ 16,256.40

In Stock

Quantity

1

Base Price: ₹ 16,256.40

GST (18%): ₹ 2,926.152

Total Price: ₹ 19,182.552

Purity

95%

MDL No

MFCD00052576

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O₂

Molecular Weight

138.16

Synonyms

Ethanone, 1-(3,5-dimethyl-2-furanyl)-

SMILES

CC(C1=C(C)C=C(C)O1)=O

Tpsa

30.21

Logp

2.09904

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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-W021212

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Purity:
95%

MDL No:
MFCD00052576

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
Ethanone, 1-(3,5-dimethyl-2-furanyl)-

SMILES:
CC(C1=C(C)C=C(C)O1)=O

Tpsa:
30.21

Logp:
2.09904

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W021213

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Purity:
98%

MDL No:
MFCD00007798

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
3-Amino-α-methylbenzyl Alcohol

SMILES:
CC(O)C1=CC=CC(N)=C1

Tpsa:
46.25

Logp:
1.3221

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W021214

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Purity:
98%

MDL No:
MFCD09264507

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrFO

Molecular Weight:
217.04

Synonyms:
3'-Bromo-2'-Fluoroacetophenone

SMILES:
BrC1=CC=CC(=C1F)C(C)=O

Tpsa:
17.07

Logp:
2.7908

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W021215

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
4-Acetyl-2-bromoanisole

SMILES:
CC(C1=CC=C(OC)C(Br)=C1)=O

Tpsa:
26.3

Logp:
2.6603

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2