CS-0604299

N-(2,4-dichlorophenyl)piperidine-1-carboxamide

Manufacturer: ChemScene

CAS Number: 38045-00-0

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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

C₁₂H₁₄Cl₂N₂O

Molecular Weight

273.16

Synonyms

None

SMILES

C1CCN(CC1)C(=O)NC2=C(C=C(C=C2)Cl)Cl

Tpsa

32.34

Logp

4.0112

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW53627
38045-00-0 | N1-(2,4-dichlorophenyl)piperidine-1-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

H319

Precautionary Statements

P264-P280-P305+P351+P338

Compare Similar Items

Show Difference

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ChemScene

CS-0604299

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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:
C₁₂H₁₄Cl₂N₂O

Molecular Weight:
273.16

Synonyms:
None

SMILES:
C1CCN(CC1)C(=O)NC2=C(C=C(C=C2)Cl)Cl

Tpsa:
32.34

Logp:
4.0112

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0604300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO

Molecular Weight:
231.68

Synonyms:
None

SMILES:
C1=CC=C(C=C1)/C(=N/O)/C2=CC=C(C=C2)Cl

Tpsa:
32.59

Logp:
3.5666

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0604304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₂O

Molecular Weight:
232.25

Synonyms:
None

SMILES:
C1CC(C2=C(C1)N(N=C2)C3=CC=C(C=C3)F)O

Tpsa:
38.05

Logp:
2.3811

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0604305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
CC1=C(N=CNC1=O)C2=CC=CC=C2

Tpsa:
45.75

Logp:
1.74532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1