CS-0216903

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

Manufacturer: ChemScene

CAS Number: 3194-15-8

Select a Size

Pack Size SKU Availability Price
1g CS-0216903-1g In Stock ₹ 3,764.64
5g CS-0216903-5g In Stock ₹ 10,181.64
25g CS-0216903-25g In Stock ₹ 45,175.68

CS-0216903 - 1g

₹ 3,764.64

In Stock

Quantity

1

Base Price: ₹ 3,764.64

GST (18%): ₹ 677.635

Total Price: ₹ 4,442.275

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈O₂

Molecular Weight

124.14

Synonyms

Furyl ethyl ketone

SMILES

CCC(=O)C1=CC=CO1

Tpsa

30.21

Logp

1.8723

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB62968
3194-15-8 | 1-(2-Furyl)propan-1-one
A2B Chem ₹ 2,224.56 - ₹ 49,710.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0216903

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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:
C₇H₈O₂

Molecular Weight:
124.14

Synonyms:
Furyl ethyl ketone

SMILES:
CCC(=O)C1=CC=CO1

Tpsa:
30.21

Logp:
1.8723

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0216904

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₅F₂NO₂S

Molecular Weight:
241.21

Synonyms:
2-(2,6-Difluorophenyl)thiazole-4-carboxylic acid

SMILES:
C1=CC(=C(C(=C1)F)C2=NC(=CS2)C(=O)O)F

Tpsa:
50.19

Logp:
2.7865

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0216905

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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:
C₈H₁₄N₂S

Molecular Weight:
170.28

Synonyms:
4-Thiazoleethanamine,2-(1-methylethyl)-(9CI)

SMILES:
CC(C)C1=NC(=CS1)CCN

Tpsa:
38.91

Logp:
1.7677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0216906

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₆

Molecular Weight:
160.14

Synonyms:
7-Amino[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile

SMILES:
C(#N)C1=C(N)N2C(=NC=N2)N=C1

Tpsa:
92.89

Logp:
-0.42182

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0