CS-0714232

4-(2-Methoxyphenyl)piperidin-4-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1779124-50-3

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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

C₁₂H₂₀Cl₂N₂O

Molecular Weight

279.21

Synonyms

None

SMILES

Cl.Cl.COC1=C(C=CC=C1)C1(N)CCNCC1

Tpsa

47.28

Logp

2.0762

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX90396
1779124-50-3 | 4-(2-Methoxyphenyl)piperidin-4-amine dihydrochloride
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-0714232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀Cl₂N₂O

Molecular Weight:
279.21

Synonyms:
None

SMILES:
Cl.Cl.COC1=C(C=CC=C1)C1(N)CCNCC1

Tpsa:
47.28

Logp:
2.0762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0714233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀Cl₂N₂O

Molecular Weight:
279.21

Synonyms:
None

SMILES:
Cl.Cl.COC1=CC=CC(=C1)C1(N)CCNCC1

Tpsa:
47.28

Logp:
2.0762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0714234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂Cl₂N₂

Molecular Weight:
207.10

Synonyms:
None

SMILES:
Cl.Cl.NC1=NC=CC(=C1)C1CC1

Tpsa:
38.91

Logp:
2.3848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0714235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
COC1=CC(C)=NC(OC2CCCNC2)=N1

Tpsa:
56.27

Logp:
0.92442

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3