CS-0452609

2-(3-Fluorophenyl)-3-oxobutanenitrile

Manufacturer: ChemScene

CAS Number: 446-74-2

Select a Size

Pack Size SKU Availability Price
1g CS-0452609-1g In Stock ₹ 10,609.44
5g CS-0452609-5g In Stock ₹ 31,143.84
10g CS-0452609-10g In Stock ₹ 51,678.24

CS-0452609 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FNO

Molecular Weight

177.18

Synonyms

2-(3-Fluor-phenyl)-acetoacetonitril

SMILES

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

Tpsa

40.86

Logp

2.02188

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-0452609

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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:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
2-(3-Fluor-phenyl)-acetoacetonitril

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

Tpsa:
40.86

Logp:
2.02188

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₄O₂

Molecular Weight:
286.33

Synonyms:
2-(4-ethylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde

SMILES:
CCN1CCN(CC1)C2=C(C=O)C(=O)N3C=CC=CC3=N2

Tpsa:
57.92

Logp:
0.6489

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0452611

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Purity:
98%

MDL No:
MFCD00009688

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₂N₄O

Molecular Weight:
394.47

Synonyms:
None

SMILES:
OC1=C(/N=N/C2=CC(C)=C(C=C2C)/N=N/C3=C(C)C=CC=C3)C4=C(C=CC=C4)C=C1

Tpsa:
69.67

Logp:
8.30146

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0452612

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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:
C₈H₅FN₂O

Molecular Weight:
164.14

Synonyms:
1H-Pyrrolo[2,3-c]pyridine-7-carboxaldehyde,4-fluoro-(9CI)

SMILES:
C1=CNC2=C1C(=CN=C2C=O)F

Tpsa:
45.75

Logp:
1.5145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1