CS-0894673

(4-Aminopiperidin-1-yl)(2-bromo-4-methylphenyl)methanone hydrochloride

Manufacturer: ChemScene

CAS Number: 1833228-59-3

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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

C₁₃H₁₈BrClN₂O

Molecular Weight

333.65

Synonyms

None

SMILES

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

Tpsa

46.33

Logp

2.74262

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0894673

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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:
C₁₃H₁₈BrClN₂O

Molecular Weight:
333.65

Synonyms:
None

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

Tpsa:
46.33

Logp:
2.74262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0894674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrClFN₂O

Molecular Weight:
337.62

Synonyms:
None

SMILES:
Cl.O=C(C=1C(F)=CC=CC1Br)N2CCC(N)CC2

Tpsa:
46.33

Logp:
2.5733

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0894675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClFN₂O

Molecular Weight:
272.75

Synonyms:
None

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

Tpsa:
46.33

Logp:
2.11922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0894676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₂O

Molecular Weight:
280.79

Synonyms:
None

SMILES:
Cl.O=C(C1=CC=C2C(=C1)CCC2)N3CCC(N)CC3

Tpsa:
46.33

Logp:
2.1604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1