CS-0453097

4-(4-Fluorophenyl)-2-oxo-2,5-dihydrofuran-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 50691-04-8

Select a Size

Pack Size SKU Availability Price
1g CS-0453097-1g In Stock ₹ 17,112.00

CS-0453097 - 1g

₹ 17,112.00

In Stock

Quantity

1

Base Price: ₹ 17,112.00

GST (18%): ₹ 3,080.16

Total Price: ₹ 20,192.16

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆FNO₂

Molecular Weight

203.17

Synonyms

4-(4-FLUOROPHENYL)-2-OXO-2,5-DIHYDRO-3-FURANCARBONITRILE

SMILES

C1=C(C=CC(=C1)F)C2=C(C#N)C(=O)OC2

Tpsa

50.09

Logp

1.65968

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG22586
50691-04-8 | 4-(4-Fluorophenyl)-2-oxo-2,5-dihydro-3-furancarbonitrile
A2B Chem ₹ 8,299.32 - ₹ 73,410.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0453097

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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:
C₁₁H₆FNO₂

Molecular Weight:
203.17

Synonyms:
4-(4-FLUOROPHENYL)-2-OXO-2,5-DIHYDRO-3-FURANCARBONITRILE

SMILES:
C1=C(C=CC(=C1)F)C2=C(C#N)C(=O)OC2

Tpsa:
50.09

Logp:
1.65968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0453098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
Boc-.beta.-tBu-Ala-OH

SMILES:
CC(C)(CC(NC(OC(C)(C)C)=O)C(O)=O)C

Tpsa:
75.63

Logp:
2.4005

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0453099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
(Furan-2-ylmethyl-methyl-amino)-acetic acid

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

Tpsa:
53.68

Logp:
0.796

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0453100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
1,2-Dihydro-3-hydroxy-2-oxo-4-pyridinecarboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=C(C(=NC=C1)O)O

Tpsa:
79.65

Logp:
0.6695

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2