CS-0458411

3-(Dimethylamino)-1-(3-fluorophenyl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 96604-93-2

Select a Size

Pack Size SKU Availability Price
1g CS-0458411-1g In Stock ₹ 73,324.92
5g CS-0458411-5g In Stock ₹ 2,76,358.80

CS-0458411 - 1g

₹ 73,324.92

In Stock

Quantity

1

Base Price: ₹ 73,324.92

GST (18%): ₹ 13,198.486

Total Price: ₹ 86,523.406

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂FNO

Molecular Weight

193.22

Synonyms

None

SMILES

O=C(C1=CC=CC(F)=C1)C=CN(C)C

Tpsa

20.31

Logp

2.0837

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ92722
96604-93-2 | 3-(Dimethylamino)-1-(3-fluorophenyl)prop-2-en-1-one
A2B Chem ₹ 52,277.16 - ₹ 1,01,559.72

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458411

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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:
C₁₁H₁₂FNO

Molecular Weight:
193.22

Synonyms:
None

SMILES:
O=C(C1=CC=CC(F)=C1)C=CN(C)C

Tpsa:
20.31

Logp:
2.0837

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0458412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₄S

Molecular Weight:
186.28

Synonyms:
N,N'-bis[(dimethylamino)methylene]thiourea

SMILES:
S=C(N=CN(C)C)N=CN(C)C

Tpsa:
31.2

Logp:
0.4511

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO

Molecular Weight:
221.68

Synonyms:
None

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

Tpsa:
40.86

Logp:
3.17228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0458415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₄

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=C(C1=CC2=NC(OCC)=NC(OCC)=C2N1)OCC

Tpsa:
86.33

Logp:
1.932

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6