CS-0578059

(1-(2,4-Dichlorobenzyl)piperidin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1019342-07-4

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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

C₁₃H₁₈Cl₂N₂

Molecular Weight

273.20

Synonyms

None

SMILES

NCC1CN(CC2=CC=C(Cl)C=C2Cl)CCC1

Tpsa

29.26

Logp

3.1641

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU66232
1019342-07-4 | {1-[(2,4-dichlorophenyl)methyl]piperidin-3-yl}methanamine
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-0578059

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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:
C₁₃H₁₈Cl₂N₂

Molecular Weight:
273.20

Synonyms:
None

SMILES:
NCC1CN(CC2=CC=C(Cl)C=C2Cl)CCC1

Tpsa:
29.26

Logp:
3.1641

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0578060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrClFNO₂S

Molecular Weight:
288.52

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1Br)S(=O)(=O)N)Cl)F

Tpsa:
60.16

Logp:
1.889

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0578061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FN₂O

Molecular Weight:
236.29

Synonyms:
1-(3-fluorobenzoyl)piperidin-3-yl]methanamine

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

Tpsa:
46.33

Logp:
1.6366

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0578062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
(Cyclopentylamino)(phenyl)acetonitrile

SMILES:
C1CCC(C1)NC(C#N)C2=CC=CC=C2

Tpsa:
35.82

Logp:
2.78348

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3