CS-0161879

1-(Furan-3-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 30078-67-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0161879-100mg In Stock ₹ 11,721.72
250mg CS-0161879-250mg In Stock ₹ 17,368.68
1g CS-0161879-1g In Stock ₹ 42,437.76

CS-0161879 - 100mg

₹ 11,721.72

In Stock

Quantity

1

Base Price: ₹ 11,721.72

GST (18%): ₹ 2,109.91

Total Price: ₹ 13,831.63

Purity

95%

MDL No

MFCD15143813

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈O₂

Molecular Weight

124.14

Synonyms

None

SMILES

CCC(C1=COC=C1)=O

Tpsa

30.21

Logp

1.8723

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF35464
30078-67-2 | 1-(Furan-3-yl)propan-1-one
A2B Chem ₹ 9,240.48 - ₹ 33,967.32

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0161879

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Purity:
95%

MDL No:
MFCD15143813

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₂

Molecular Weight:
124.14

Synonyms:
None

SMILES:
CCC(C1=COC=C1)=O

Tpsa:
30.21

Logp:
1.8723

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0161880

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
oxazolylethanol

SMILES:
CC(O)C1=NC=CO1

Tpsa:
46.26

Logp:
0.7279

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0161881

--


Purity:
97%

MDL No:
MFCD00017251

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
p-Anisylideneacetone

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

Tpsa:
26.3

Logp:
2.2974

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0161882

--


Purity:
97%

MDL No:
MFCD31579904

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆Cl₂N₂

Molecular Weight:
223.14

Synonyms:
1-(4-pyridyl)-1-butylamine dihydrochloride

SMILES:
CCCC(C1=CC=NC=C1)N.[H]Cl.[H]Cl

Tpsa:
38.91

Logp:
2.7251

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3