CS-0152655

1-(4-Aminophenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 70-69-9

Select a Size

Pack Size SKU Availability Price
1g CS-0152655-1g In Stock ₹ 3,422.40
5g CS-0152655-5g In Stock ₹ 8,556.00
10g CS-0152655-10g In Stock ₹ 17,026.44
25g CS-0152655-25g In Stock ₹ 29,090.40
100g CS-0152655-100g In Stock ₹ 1,16,276.04

CS-0152655 - 1g

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

98%

MDL No

MFCD00017113

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

para-Aminopropiophenone

SMILES

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

Tpsa

43.09

Logp

1.8615

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC54907
70-69-9 | 4'-Aminopropiophenone
A2B Chem ₹ 1,540.08 - ₹ 91,891.44

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0152655

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Purity:
98%

MDL No:
MFCD00017113

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
para-Aminopropiophenone

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

Tpsa:
43.09

Logp:
1.8615

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0152656

--


Purity:
98%

MDL No:
MFCD00236612

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO

Molecular Weight:
228.26

Synonyms:
4-(2-FLUOROPHENYL)PROPIOPHENONE

SMILES:
CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2F

Tpsa:
17.07

Logp:
4.0854

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

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CS-0152657

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Purity:
98%

MDL No:
MFCD00009911

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈F₆O

Molecular Weight:
270.17

Synonyms:
3',5'-Bis(trifluoromethyl)propiophenone

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

Tpsa:
17.07

Logp:
4.3169

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

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CS-0152658

--


Purity:
95%

MDL No:
MFCD00482089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.2965

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4