CS-0549190

1-(3-Aminopiperidin-1-yl)-2-(3,5-dimethylisoxazol-4-yl)ethan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1834149-70-0

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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

C₁₂H₂₀ClN₃O₂

Molecular Weight

273.76

Synonyms

None

SMILES

Cl.O=C(N1CCCC(N)C1)CC=2C(=NOC2C)C

Tpsa

72.36

Logp

1.20544

H Acceptors

4

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-0549190

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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:
C₁₂H₂₀ClN₃O₂

Molecular Weight:
273.76

Synonyms:
None

SMILES:
Cl.O=C(N1CCCC(N)C1)CC=2C(=NOC2C)C

Tpsa:
72.36

Logp:
1.20544

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrCl₂F₃O

Molecular Weight:
335.93

Synonyms:
2-Bromo-2',6'-dichloro-4'-(trifluoromethyl)-acetophenone

SMILES:
C1=C(C=C(C(=C1Cl)C(=O)CBr)Cl)C(F)(F)F

Tpsa:
17.07

Logp:
4.5898

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0549192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
1-(6-Methoxypyridine-3-carbonyl)azetidin-3-ol

SMILES:
COC1=NC=C(C=C1)C(=O)N2CC(C2)O

Tpsa:
62.66

Logp:
-0.0931

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃O

Molecular Weight:
253.73

Synonyms:
None

SMILES:
CC1=NC(=CC(=N1)Cl)C2CCN(CC2)C(=O)C

Tpsa:
46.09

Logp:
2.16432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1