CS-0320794

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

Manufacturer: ChemScene

CAS Number: 17678-19-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0320794-100mg In Stock ₹ 16,940.88
250mg CS-0320794-250mg In Stock ₹ 33,282.84
1g CS-0320794-1g In Stock ₹ 82,650.96

CS-0320794 - 100mg

₹ 16,940.88

In Stock

Quantity

1

Base Price: ₹ 16,940.88

GST (18%): ₹ 3,049.358

Total Price: ₹ 19,990.238

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆O₃

Molecular Weight

126.11

Synonyms

Furyl hydroxymethyl ketone

SMILES

C1=COC(=C1)C(=O)CO

Tpsa

50.44

Logp

0.4546

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA99465
17678-19-2 | 1-(Furan-2-yl)-2-hydroxyethanone
A2B Chem ₹ 18,737.64 - ₹ 50,052.60

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

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Img

ChemScene

CS-0320794

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₆O₃

Molecular Weight:
126.11

Synonyms:
Furyl hydroxymethyl ketone

SMILES:
C1=COC(=C1)C(=O)CO

Tpsa:
50.44

Logp:
0.4546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0320795

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
Ethyl 3-oxo-6-heptenoate

SMILES:
C=CCCC(CC(OCC)=O)=O

Tpsa:
43.37

Logp:
1.4749

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0320796

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
Ethyl 2-amino-3-cyano-4,5,6,7-tetrahydro-1-benzothiophene-4-carboxylate

SMILES:
CCOC(=O)C1CCCC2=C1C(=C(N)S2)C#N

Tpsa:
76.11

Logp:
2.18498

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0320797

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₂O

Molecular Weight:
216.16

Synonyms:
3-[2-OXO-3-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDIN-1-YL]PROPANENITRILE

SMILES:
C1=CN(CCC#N)C(=O)C(=C1)C(F)(F)F

Tpsa:
45.79

Logp:
1.78078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2