CS-0510290

2-(2-Fluorophenyl)-5-methoxy-3-oxopentanenitrile

Manufacturer: ChemScene

CAS Number: 1094230-49-5

Select a Size

Pack Size SKU Availability Price
1g CS-0510290-1g In Stock ₹ 42,352.20

CS-0510290 - 1g

₹ 42,352.20

In Stock

Quantity

1

Base Price: ₹ 42,352.20

GST (18%): ₹ 7,623.396

Total Price: ₹ 49,975.596

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂FNO₂

Molecular Weight

221.23

Synonyms

2-(2-Fluorophenyl)-5-methoxy-3-oxopentanenitril

SMILES

COCCC(=O)C(C#N)C1=CC=CC=C1F

Tpsa

50.09

Logp

2.03848

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BN55683
1094230-49-5 | 2-(2-Fluorophenyl)-5-methoxy-3-oxopentanenitrile
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510290

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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:
C₁₂H₁₂FNO₂

Molecular Weight:
221.23

Synonyms:
2-(2-Fluorophenyl)-5-methoxy-3-oxopentanenitril

SMILES:
COCCC(=O)C(C#N)C1=CC=CC=C1F

Tpsa:
50.09

Logp:
2.03848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0510291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃FN₂O₄S₂

Molecular Weight:
296.34

Synonyms:
None

SMILES:
O=S(C1=CC=C(NS(=O)(CCC)=O)C(F)=C1)(N)=O

Tpsa:
106.33

Logp:
0.6248

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0510292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂O₄S₂

Molecular Weight:
268.29

Synonyms:
None

SMILES:
O=S(C1=CC=C(NS(=O)(C)=O)C=C1F)(N)=O

Tpsa:
106.33

Logp:
-0.1554

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0510293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
OCC1CCN(C(C2CCNCC2)=O)CC1

Tpsa:
52.57

Logp:
0.2169

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2