CS-0275922

4-(2-Fluoro-5-methylphenyl)butan-2-one

Manufacturer: ChemScene

CAS Number: 1342981-47-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0275922-2.5g In Stock ₹ 93,431.52
5g CS-0275922-5g In Stock ₹ 1,38,350.52
10g CS-0275922-10g In Stock ₹ 2,05,001.76

CS-0275922 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃FO

Molecular Weight

180.22

Synonyms

None

SMILES

CC(CCC1=CC(C)=CC=C1F)=O

Tpsa

17.07

Logp

2.65572

H Acceptors

1

H Donors

0

Rotatable Bonds

3

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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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Show Difference

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ChemScene

CS-0275922

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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:
C₁₁H₁₃FO

Molecular Weight:
180.22

Synonyms:
None

SMILES:
CC(CCC1=CC(C)=CC=C1F)=O

Tpsa:
17.07

Logp:
2.65572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

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CS-0275923

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
CC(CCC1=CC(C)=CC=C1OC)=O

Tpsa:
26.3

Logp:
2.52522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

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CS-0275924

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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:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
CC(CCC1=CC(C)=NC2=CC=CC=C12)=O

Tpsa:
29.96

Logp:
3.06482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

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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:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
None

SMILES:
CC(CCC1=CC(Cl)=CC=C1[N+]([O-])=O)=O

Tpsa:
60.21

Logp:
2.7698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4