CS-0681851

1-(2,6-Dichloro-3,5-dimethoxyphenyl)-3-((dimethylamino)methylene)piperidin-4-one

Manufacturer: ChemScene

CAS Number: 2168560-15-2

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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

C₁₆H₂₀Cl₂N₂O₃

Molecular Weight

359.25

Synonyms

None

SMILES

O=C1C(CN(C2=C(Cl)C(OC)=CC(OC)=C2Cl)CC1)=CN(C)C

Tpsa

42.01

Logp

3.2353

H Acceptors

5

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

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

Show Difference

Img

ChemScene

CS-0681851

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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:
C₁₆H₂₀Cl₂N₂O₃

Molecular Weight:
359.25

Synonyms:
None

SMILES:
O=C1C(CN(C2=C(Cl)C(OC)=CC(OC)=C2Cl)CC1)=CN(C)C

Tpsa:
42.01

Logp:
3.2353

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0681852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC=C(C1)CNCCO

Tpsa:
61.8

Logp:
0.7454

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0681853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₄S

Molecular Weight:
207.25

Synonyms:
None

SMILES:
CS(=O)(=O)CCNC(=O)OCC=C

Tpsa:
72.47

Logp:
-0.0568

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0681854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₂NO₂

Molecular Weight:
207.22

Synonyms:
None

SMILES:
O=C(O)C(N)CC1CCC(F)(F)CC1

Tpsa:
63.32

Logp:
1.6139

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3