CS-0289613

3-(Dimethylamino)-1-(4-ethylphenyl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 72851-81-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0289613-2.5g In Stock ₹ 69,645.84
5g CS-0289613-5g In Stock ₹ 1,02,928.68
10g CS-0289613-10g In Stock ₹ 1,52,467.92

CS-0289613 - 2.5g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO

Molecular Weight

203.28

Synonyms

None

SMILES

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

Tpsa

20.31

Logp

2.507

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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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-0289613

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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:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

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

Tpsa:
20.31

Logp:
2.507

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

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ChemScene

CS-0289614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄OS

Molecular Weight:
194.29

Synonyms:
None

SMILES:
O=C(C1=CC=C(CC)C=C1)CSC

Tpsa:
17.07

Logp:
2.7947

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

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ChemScene

CS-0289615

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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:
C₁₃H₁₈OS

Molecular Weight:
222.35

Synonyms:
None

SMILES:
O=C(C1=CC=C(CC)C=C1)CSC(C)C

Tpsa:
17.07

Logp:
3.5733

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

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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:
C₁₃H₁₅N₃OS

Molecular Weight:
261.34

Synonyms:
None

SMILES:
O=C(C1=CC=C(CC)C=C1)CSC2=NN=CN2C

Tpsa:
47.78

Logp:
2.3525

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5