CS-0894653

(4-Aminopiperidin-1-yl)(3-methoxy-4-methylphenyl)methanone hydrochloride

Manufacturer: ChemScene

CAS Number: 1211463-58-9

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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

C₁₄H₂₁ClN₂O₂

Molecular Weight

284.78

Synonyms

None

SMILES

Cl.O=C(C1=CC=C(C(OC)=C1)C)N2CCC(N)CC2

Tpsa

55.56

Logp

1.98872

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0894653

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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:
C₁₄H₂₁ClN₂O₂

Molecular Weight:
284.78

Synonyms:
None

SMILES:
Cl.O=C(C1=CC=C(C(OC)=C1)C)N2CCC(N)CC2

Tpsa:
55.56

Logp:
1.98872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0894654

--


Purity:
97%

MDL No:
MFCD28952820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClN₃O

Molecular Weight:
279.77

Synonyms:
None

SMILES:
Cl.O=C(C1=CNC=2C=CC=CC21)N3CCC(N)CC3

Tpsa:
62.12

Logp:
2.153

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0894655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrClN₂O

Molecular Weight:
333.65

Synonyms:
None

SMILES:
Cl.O=C(C1=CC=C(Br)C=C1C)N2CCC(N)CC2

Tpsa:
46.33

Logp:
2.74262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0894656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrCl₂N₂O

Molecular Weight:
354.07

Synonyms:
None

SMILES:
Cl.O=C(C1=CC(Cl)=CC=C1Br)N2CCC(N)CC2

Tpsa:
46.33

Logp:
3.0876

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1