CS-1041104

N-(2,4-Dichlorophenyl)piperidine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 193342-41-5

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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

C₁₂H₁₄Cl₂N₂O

Molecular Weight

273.16

Synonyms

None

SMILES

O=C(NC1=CC=C(Cl)C=C1Cl)C2NCCCC2

Tpsa

41.13

Logp

3.074

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF27585
193342-41-5 | N-(2,4-dichlorophenyl)piperidine-2-carboxamide
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-1041104

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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:
C₁₂H₁₄Cl₂N₂O

Molecular Weight:
273.16

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C=C1Cl)C2NCCCC2

Tpsa:
41.13

Logp:
3.074

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1041105

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₆S

Molecular Weight:
196.18

Synonyms:
None

SMILES:
O=C(O)CS(=O)(=O)CC(=O)OC

Tpsa:
97.74

Logp:
-1.3412

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1041106

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C(OC)C1=COC=2N=CC=CC21

Tpsa:
52.33

Logp:
1.6144

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1041107

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
N1=CC(=CN1)C2=CCOCC2

Tpsa:
37.91

Logp:
1.2134

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1