CS-0733475

3-(Dimethylamino)-1-phenylpropan-1-one

Manufacturer: ChemScene

CAS Number: 3506-36-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

None

SMILES

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

Tpsa

20.31

Logp

1.821

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF57288
3506-36-3 | 3-(DIMETHYLAMINO)-1-PHENYLPROPAN-1-ONE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H315-H318-H331-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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ChemScene

CS-0733475

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

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

Tpsa:
20.31

Logp:
1.821

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0733476

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
CCCC(=O)NC1=CC=C(OC(C)=O)C=C1

Tpsa:
55.4

Logp:
2.3505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0733477

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CCC1=CC=C(O)C(CC)=C1O

Tpsa:
40.46

Logp:
2.2226

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0733478

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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:
C₁₆H₁₈O

Molecular Weight:
226.31

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa:
9.23

Logp:
4.7764

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2