CS-1027185

1-(4-Cyclobutylphenyl)-3-(dimethylamino)propan-1-one

Manufacturer: ChemScene

CAS Number: 1774520-57-8

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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

C₁₅H₂₁NO

Molecular Weight

231.33

Synonyms

None

SMILES

O=C(C1=CC=C(C=C1)C2CCC2)CCN(C)C

Tpsa

20.31

Logp

3.0885

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW39981
1774520-57-8 | 1-(4-cyclobutylphenyl)-3-(dimethylamino)propan-1-one
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-1027185

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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:
C₁₅H₂₁NO

Molecular Weight:
231.33

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)C2CCC2)CCN(C)C

Tpsa:
20.31

Logp:
3.0885

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1027186

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃O₂

Molecular Weight:
258.24

Synonyms:
None

SMILES:
O=C(C1=CC=CC(=C1)C(F)(F)F)C2(OC)CCC2

Tpsa:
26.3

Logp:
3.4572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1027187

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrNO₃

Molecular Weight:
324.17

Synonyms:
None

SMILES:
O=C(OCC)C=1N=C2C(OC)=CC=CC2=C(Br)C1C

Tpsa:
48.42

Logp:
3.49102

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1027188

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrFN₂

Molecular Weight:
299.18

Synonyms:
None

SMILES:
FC=1C=C2NCCN(C2=CC1Br)C3CCCC3

Tpsa:
15.27

Logp:
3.7627

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1