CS-0516210

2-(4-Fluorophenyl)-3-oxopentanenitrile

Manufacturer: ChemScene

CAS Number: 345-53-9

Select a Size

Pack Size SKU Availability Price
5g CS-0516210-5g In Stock ₹ 93,688.20

CS-0516210 - 5g

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀FNO

Molecular Weight

191.20

Synonyms

None

SMILES

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

Tpsa

40.86

Logp

2.41198

H Acceptors

2

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0516210

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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:
C₁₁H₁₀FNO

Molecular Weight:
191.20

Synonyms:
None

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

Tpsa:
40.86

Logp:
2.41198

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-0516211

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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:
C₁₁H₂₃O₄P

Molecular Weight:
250.27

Synonyms:
Diethyl 2-oxoheptyl phosphonate

SMILES:
O=P(OCC)(CC)OCC(CCCCC)=O

Tpsa:
52.6

Logp:
3.4019

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10

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ChemScene

CS-0516212

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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:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
3-(Dimethylamino)-1-phenyl-2-buten-1-one

SMILES:
C/C(N(C)C)=C\C(C1=CC=CC=C1)=O

Tpsa:
20.31

Logp:
2.3347

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516213

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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:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
Benzeneacetic acid, 4-ethoxy-α,α-dimethyl-, methyl ester

SMILES:
O=C(OC)C(C)(C)C1=CC=C(OCC)C=C1

Tpsa:
35.53

Logp:
2.5359

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4