CS-0851349

(3-Chloro-4-piperidin-1-ylphenyl)amine

Manufacturer: ChemScene

CAS Number: 1431966-72-1

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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

C₁₁H₁₆Cl₂N₂

Molecular Weight

247.16

Synonyms

None

SMILES

Cl.NC1=CC=C(N2CCCCC2)C(Cl)=C1

Tpsa

29.26

Logp

3.3343

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ06694
1431966-72-1 | (3-chloro-4-piperidin-1-ylphenyl)amine
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-0851349

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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:
C₁₁H₁₆Cl₂N₂

Molecular Weight:
247.16

Synonyms:
None

SMILES:
Cl.NC1=CC=C(N2CCCCC2)C(Cl)=C1

Tpsa:
29.26

Logp:
3.3343

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0851350

--


Purity:
94%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClFN₃

Molecular Weight:
255.72

Synonyms:
None

SMILES:
Cl.NCCCN1C=CC(C2=CC=C(F)C=C2)=N1

Tpsa:
43.84

Logp:
2.4598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0851358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClF₂N₃

Molecular Weight:
197.61

Synonyms:
None

SMILES:
Cl.NCC1=CN(CC(F)F)N=C1

Tpsa:
43.84

Logp:
1.0287

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0851360

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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:
C₉H₁₁ClF₃NO

Molecular Weight:
241.64

Synonyms:
None

SMILES:
Cl.NCC1=CC=CC=C1OCC(F)(F)F

Tpsa:
35.25

Logp:
2.5082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3