CS-0488214

1-(3,4-Dichlorophenyl)-3-(dimethylamino)propan-1-one

Manufacturer: ChemScene

CAS Number: 50516-63-7

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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

C₁₁H₁₃Cl₂NO

Molecular Weight

246.13

Synonyms

None

SMILES

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

Tpsa

20.31

Logp

3.1278

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY43115
50516-63-7 | 1-Propanone, 1-(3,4-dichlorophenyl)-3-(dimethylamino)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0488214

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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:
C₁₁H₁₃Cl₂NO

Molecular Weight:
246.13

Synonyms:
None

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

Tpsa:
20.31

Logp:
3.1278

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0488215

--


Purity:
98%

MDL No:
MFCD31556253

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:
CN1CC(OCC1)C2=CC=CC=C2

Tpsa:
12.47

Logp:
1.6897

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488216

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Purity:
98%

MDL No:
MFCD18396814

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃IO

Molecular Weight:
288.01

Synonyms:
None

SMILES:
FC(F)OC1C(F)=CC=C(I)C=1

Tpsa:
9.23

Logp:
3.0317

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉Cl₂N₃

Molecular Weight:
182.05

Synonyms:
None

SMILES:
Cl.Cl.NC1=CC(N)=NC=C1

Tpsa:
64.93

Logp:
1.0896

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0